1-cyclohexyl-4-(ethoxymethyl)cyclohexane;5-ethoxyadamantan-2-one;1-ethoxy-1,2-dihydroacenaphthylene;9-ethoxy-9H-fluorene;2-(ethoxymethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;1-(ethoxymethyl)adamantane;5-(ethoxymethyl)bicyclo[2.2.1]hept-2-ene;ethoxymethylcycloheptane;ethoxymethylcyclooctane;1-(ethoxymethyl)-1,2-dihydroacenaphthylene;1-(ethoxymethyl)-2,3-dihydro-1H-indene;2-(ethoxymethyl)-2,3-dihydro-1H-indene;9-(ethoxymethyl)-9H-fluorene;2-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene;1-ethoxy-1,2,3,4-tetrahydronaphthalene

C193H276O16 — CID 159896784

IUPAC1-cyclohexyl-4-(ethoxymethyl)cyclohexane;5-ethoxyadamantan-2-one;1-ethoxy-1,2-dihydroacenaphthylene;9-ethoxy-9H-fluorene;2-(ethoxymethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;1-(ethoxymethyl)adamantane;5-(ethoxymethyl)bicyclo[2.2.1]hept-2-ene;ethoxymethylcycloheptane;ethoxymethylcyclooctane;1-(ethoxymethyl)-1,2-dihydroacenaphthylene;1-(ethoxymethyl)-2,3-dihydro-1H-indene;2-(ethoxymethyl)-2,3-dihydro-1H-indene;9-(ethoxymethyl)-9H-fluorene;2-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene;1-ethoxy-1,2,3,4-tetrahydronaphthalene
SMILESCCOC12CC3CC(C1)C(=O)C(C3)C2.CCOC1CCCc2ccccc21.CCOC1Cc2cccc3cccc1c23.CCOC1c2ccccc2-c2ccccc21.CCOCC12CC3CC(CC(C3)C1)C2.CCOCC1CC2C=CC1C2.CCOCC1CCC(C2CCCCC2)CC1.CCOCC1CCC2CCCCC2C1.CCOCC1CCCCCC1.CCOCC1CCCCCCC1.CCOCC1CCc2ccccc21.CCOCC1CCc2ccccc2C1.CCOCC1Cc2cccc3cccc1c23.CCOCC1Cc2ccccc2C1.CCOCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C16H16O.C15H16O.C15H14O.C15H28O.C14H14O.C13H22O.C13H24O.C13H18O.C12H18O2.3C12H16O.C11H22O.C10H16O.C10H20O/c1-2-17-11-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16;1-2-16-10-13-9-12-7-3-5-11-6-4-8-14(13)15(11)12;1-2-16-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15;1-2-16-12-13-8-10-15(11-9-13)14-6-4-3-5-7-14;1-2-15-13-9-11-7-3-5-10-6-4-8-12(13)14(10)11;1-2-14-9-13-6-10-3-11(7-13)5-12(4-10)8-13;2*1-2-14-10-11-7-8-12-5-3-4-6-13(12)9-11;1-2-14-12-5-8-3-9(6-12)11(13)10(4-8)7-12;1-2-13-12-9-5-7-10-6-3-4-8-11(10)12;1-2-13-9-10-7-11-5-3-4-6-12(11)8-10;1-2-13-9-11-8-7-10-5-3-4-6-12(10)11;1-2-12-10-11-8-6-4-3-5-7-9-11;1-2-11-7-10-6-8-3-4-9(10)5-8;1-2-11-9-10-7-5-3-4-6-8-10/h3-10,16H,2,11H2,1H3;3-8,13H,2,9-10H2,1H3;3-10,15H,2H2,1H3;13-15H,2-12H2,1H3;3-8,13H,2,9H2,1H3;10-12H,2-9H2,1H3;11-13H,2-10H2,1H3;3-6,11H,2,7-10H2,1H3;8-10H,2-7H2,1H3;3-4,6,8,12H,2,5,7,9H2,1H3;3-6,10H,2,7-9H2,1H3;3-6,11H,2,7-9H2,1H3;11H,2-10H2,1H3;3-4,8-10H,2,5-7H2,1H3;10H,2-9H2,1H3
InChIKeyNVLFGXNRKQFNKQ-UHFFFAOYSA-N
MW2852.31 g/mol
LogP47.80
Rot. Bonds42

About 1-cyclohexyl-4-(ethoxymethyl)cyclohexane;5-ethoxyadamantan-2-one;1-ethoxy-1,2-dihydroacenaphthylene;9-ethoxy-9H-fluorene;2-(ethoxymethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;1-(ethoxymethyl)adamantane;5-(ethoxymethyl)bicyclo[2.2.1]hept-2-ene;ethoxymethylcycloheptane;ethoxymethylcyclooctane;1-(ethoxymethyl)-1,2-dihydroacenaphthylene;1-(ethoxymethyl)-2,3-dihydro-1H-indene;2-(ethoxymethyl)-2,3-dihydro-1H-indene;9-(ethoxymethyl)-9H-fluorene;2-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene;1-ethoxy-1,2,3,4-tetrahydronaphthalene

1-cyclohexyl-4-(ethoxymethyl)cyclohexane;5-ethoxyadamantan-2-one;1-ethoxy-1,2-dihydroacenaphthylene;9-ethoxy-9H-fluorene;2-(ethoxymethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;1-(ethoxymethyl)adamantane;5-(ethoxymethyl)bicyclo[2.2.1]hept-2-ene;ethoxymethylcycloheptane;ethoxymethylcyclooctane;1-(ethoxymethyl)-1,2-dihydroacenaphthylene;1-(ethoxymethyl)-2,3-dihydro-1H-indene;2-(ethoxymethyl)-2,3-dihydro-1H-indene;9-(ethoxymethyl)-9H-fluorene;2-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene;1-ethoxy-1,2,3,4-tetrahydronaphthalene (PubChem CID 159896784) has the molecular formula C193H276O16 and a molecular weight of 2852.31 g/mol. Its IUPAC name is 1-cyclohexyl-4-(ethoxymethyl)cyclohexane;5-ethoxyadamantan-2-one;1-ethoxy-1,2-dihydroacenaphthylene;9-ethoxy-9H-fluorene;2-(ethoxymethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;1-(ethoxymethyl)adamantane;5-(ethoxymethyl)bicyclo[2.2.1]hept-2-ene;ethoxymethylcycloheptane;ethoxymethylcyclooctane;1-(ethoxymethyl)-1,2-dihydroacenaphthylene;1-(ethoxymethyl)-2,3-dihydro-1H-indene;2-(ethoxymethyl)-2,3-dihydro-1H-indene;9-(ethoxymethyl)-9H-fluorene;2-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene;1-ethoxy-1,2,3,4-tetrahydronaphthalene.

Molecular Properties

Compound Name1-cyclohexyl-4-(ethoxymethyl)cyclohexane;5-ethoxyadamantan-2-one;1-ethoxy-1,2-dihydroacenaphthylene;9-ethoxy-9H-fluorene;2-(ethoxymethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;1-(ethoxymethyl)adamantane;5-(ethoxymethyl)bicyclo[2.2.1]hept-2-ene;ethoxymethylcycloheptane;ethoxymethylcyclooctane;1-(ethoxymethyl)-1,2-dihydroacenaphthylene;1-(ethoxymethyl)-2,3-dihydro-1H-indene;2-(ethoxymethyl)-2,3-dihydro-1H-indene;9-(ethoxymethyl)-9H-fluorene;2-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene;1-ethoxy-1,2,3,4-tetrahydronaphthalene
PubChem CID159896784
Molecular FormulaC193H276O16
Molecular Weight2852.31 g/mol
Exact Mass2850.08
IUPAC Name1-cyclohexyl-4-(ethoxymethyl)cyclohexane;5-ethoxyadamantan-2-one;1-ethoxy-1,2-dihydroacenaphthylene;9-ethoxy-9H-fluorene;2-(ethoxymethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;1-(ethoxymethyl)adamantane;5-(ethoxymethyl)bicyclo[2.2.1]hept-2-ene;ethoxymethylcycloheptane;ethoxymethylcyclooctane;1-(ethoxymethyl)-1,2-dihydroacenaphthylene;1-(ethoxymethyl)-2,3-dihydro-1H-indene;2-(ethoxymethyl)-2,3-dihydro-1H-indene;9-(ethoxymethyl)-9H-fluorene;2-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene;1-ethoxy-1,2,3,4-tetrahydronaphthalene
SMILESCCOC12CC3CC(C1)C(=O)C(C3)C2.CCOC1CCCc2ccccc21.CCOC1Cc2cccc3cccc1c23.CCOC1c2ccccc2-c2ccccc21.CCOCC12CC3CC(CC(C3)C1)C2.CCOCC1CC2C=CC1C2.CCOCC1CCC(C2CCCCC2)CC1.CCOCC1CCC2CCCCC2C1.CCOCC1CCCCCC1.CCOCC1CCCCCCC1.CCOCC1CCc2ccccc21.CCOCC1CCc2ccccc2C1.CCOCC1Cc2cccc3cccc1c23.CCOCC1Cc2ccccc2C1.CCOCC1c2ccccc2-c2ccccc21
InChIInChI=1S/C16H16O.C15H16O.C15H14O.C15H28O.C14H14O.C13H22O.C13H24O.C13H18O.C12H18O2.3C12H16O.C11H22O.C10H16O.C10H20O/c1-2-17-11-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16;1-2-16-10-13-9-12-7-3-5-11-6-4-8-14(13)15(11)12;1-2-16-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15;1-2-16-12-13-8-10-15(11-9-13)14-6-4-3-5-7-14;1-2-15-13-9-11-7-3-5-10-6-4-8-12(13)14(10)11;1-2-14-9-13-6-10-3-11(7-13)5-12(4-10)8-13;2*1-2-14-10-11-7-8-12-5-3-4-6-13(12)9-11;1-2-14-12-5-8-3-9(6-12)11(13)10(4-8)7-12;1-2-13-12-9-5-7-10-6-3-4-8-11(10)12;1-2-13-9-10-7-11-5-3-4-6-12(11)8-10;1-2-13-9-11-8-7-10-5-3-4-6-12(10)11;1-2-12-10-11-8-6-4-3-5-7-9-11;1-2-11-7-10-6-8-3-4-9(10)5-8;1-2-11-9-10-7-5-3-4-6-8-10/h3-10,16H,2,11H2,1H3;3-8,13H,2,9-10H2,1H3;3-10,15H,2H2,1H3;13-15H,2-12H2,1H3;3-8,13H,2,9H2,1H3;10-12H,2-9H2,1H3;11-13H,2-10H2,1H3;3-6,11H,2,7-10H2,1H3;8-10H,2-7H2,1H3;3-4,6,8,12H,2,5,7,9H2,1H3;3-6,10H,2,7-9H2,1H3;3-6,11H,2,7-9H2,1H3;11H,2-10H2,1H3;3-4,8-10H,2,5-7H2,1H3;10H,2-9H2,1H3
InChIKeyNVLFGXNRKQFNKQ-UHFFFAOYSA-N
XLogP47.80
TPSA155.52 Ų
H-Bond Donors
H-Bond Acceptors16
Rotatable Bonds42
Heavy Atoms209
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002852.31
LogP ≤ 547.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1016

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1-cyclohexyl-4-(ethoxymethyl)cyclohexane;5-ethoxyadamantan-2-one;1-ethoxy-1,2-dihydroacenaphthylene;9-ethoxy-9H-fluorene;2-(ethoxymethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;1-(ethoxymethyl)adamantane;5-(ethoxymethyl)bicyclo[2.2.1]hept-2-ene;ethoxymethylcycloheptane;ethoxymethylcyclooctane;1-(ethoxymethyl)-1,2-dihydroacenaphthylene;1-(ethoxymethyl)-2,3-dihydro-1H-indene;2-(ethoxymethyl)-2,3-dihydro-1H-indene;9-(ethoxymethyl)-9H-fluorene;2-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene;1-ethoxy-1,2,3,4-tetrahydronaphthalene with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-4-(ethoxymethyl)cyclohexane;5-ethoxyadamantan-2-one;1-ethoxy-1,2-dihydroacenaphthylene;9-ethoxy-9H-fluorene;2-(ethoxymethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;1-(ethoxymethyl)adamantane;5-(ethoxymethyl)bicyclo[2.2.1]hept-2-ene;ethoxymethylcycloheptane;ethoxymethylcyclooctane;1-(ethoxymethyl)-1,2-dihydroacenaphthylene;1-(ethoxymethyl)-2,3-dihydro-1H-indene;2-(ethoxymethyl)-2,3-dihydro-1H-indene;9-(ethoxymethyl)-9H-fluorene;2-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene;1-ethoxy-1,2,3,4-tetrahydronaphthalene?
The IUPAC name of 1-cyclohexyl-4-(ethoxymethyl)cyclohexane;5-ethoxyadamantan-2-one;1-ethoxy-1,2-dihydroacenaphthylene;9-ethoxy-9H-fluorene;2-(ethoxymethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;1-(ethoxymethyl)adamantane;5-(ethoxymethyl)bicyclo[2.2.1]hept-2-ene;ethoxymethylcycloheptane;ethoxymethylcyclooctane;1-(ethoxymethyl)-1,2-dihydroacenaphthylene;1-(ethoxymethyl)-2,3-dihydro-1H-indene;2-(ethoxymethyl)-2,3-dihydro-1H-indene;9-(ethoxymethyl)-9H-fluorene;2-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene;1-ethoxy-1,2,3,4-tetrahydronaphthalene (CID 159896784) is 1-cyclohexyl-4-(ethoxymethyl)cyclohexane;5-ethoxyadamantan-2-one;1-ethoxy-1,2-dihydroacenaphthylene;9-ethoxy-9H-fluorene;2-(ethoxymethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;1-(ethoxymethyl)adamantane;5-(ethoxymethyl)bicyclo[2.2.1]hept-2-ene;ethoxymethylcycloheptane;ethoxymethylcyclooctane;1-(ethoxymethyl)-1,2-dihydroacenaphthylene;1-(ethoxymethyl)-2,3-dihydro-1H-indene;2-(ethoxymethyl)-2,3-dihydro-1H-indene;9-(ethoxymethyl)-9H-fluorene;2-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene;1-ethoxy-1,2,3,4-tetrahydronaphthalene.
What is the SMILES notation for 1-cyclohexyl-4-(ethoxymethyl)cyclohexane;5-ethoxyadamantan-2-one;1-ethoxy-1,2-dihydroacenaphthylene;9-ethoxy-9H-fluorene;2-(ethoxymethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;1-(ethoxymethyl)adamantane;5-(ethoxymethyl)bicyclo[2.2.1]hept-2-ene;ethoxymethylcycloheptane;ethoxymethylcyclooctane;1-(ethoxymethyl)-1,2-dihydroacenaphthylene;1-(ethoxymethyl)-2,3-dihydro-1H-indene;2-(ethoxymethyl)-2,3-dihydro-1H-indene;9-(ethoxymethyl)-9H-fluorene;2-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene;1-ethoxy-1,2,3,4-tetrahydronaphthalene?
The canonical SMILES for 1-cyclohexyl-4-(ethoxymethyl)cyclohexane;5-ethoxyadamantan-2-one;1-ethoxy-1,2-dihydroacenaphthylene;9-ethoxy-9H-fluorene;2-(ethoxymethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;1-(ethoxymethyl)adamantane;5-(ethoxymethyl)bicyclo[2.2.1]hept-2-ene;ethoxymethylcycloheptane;ethoxymethylcyclooctane;1-(ethoxymethyl)-1,2-dihydroacenaphthylene;1-(ethoxymethyl)-2,3-dihydro-1H-indene;2-(ethoxymethyl)-2,3-dihydro-1H-indene;9-(ethoxymethyl)-9H-fluorene;2-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene;1-ethoxy-1,2,3,4-tetrahydronaphthalene is CCOC12CC3CC(C1)C(=O)C(C3)C2.CCOC1CCCc2ccccc21.CCOC1Cc2cccc3cccc1c23.CCOC1c2ccccc2-c2ccccc21.CCOCC12CC3CC(CC(C3)C1)C2.CCOCC1CC2C=CC1C2.CCOCC1CCC(C2CCCCC2)CC1.CCOCC1CCC2CCCCC2C1.CCOCC1CCCCCC1.CCOCC1CCCCCCC1.CCOCC1CCc2ccccc21.CCOCC1CCc2ccccc2C1.CCOCC1Cc2cccc3cccc1c23.CCOCC1Cc2ccccc2C1.CCOCC1c2ccccc2-c2ccccc21.
What is the InChIKey of 1-cyclohexyl-4-(ethoxymethyl)cyclohexane;5-ethoxyadamantan-2-one;1-ethoxy-1,2-dihydroacenaphthylene;9-ethoxy-9H-fluorene;2-(ethoxymethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;1-(ethoxymethyl)adamantane;5-(ethoxymethyl)bicyclo[2.2.1]hept-2-ene;ethoxymethylcycloheptane;ethoxymethylcyclooctane;1-(ethoxymethyl)-1,2-dihydroacenaphthylene;1-(ethoxymethyl)-2,3-dihydro-1H-indene;2-(ethoxymethyl)-2,3-dihydro-1H-indene;9-(ethoxymethyl)-9H-fluorene;2-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene;1-ethoxy-1,2,3,4-tetrahydronaphthalene?
The InChIKey is NVLFGXNRKQFNKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16O.C15H16O.C15H14O.C15H28O.C14H14O.C13H22O.C13H24O.C13H18O.C12H18O2.3C12H16O.C11H22O.C10H16O.C10H20O/c1-2-17-11-16-14-9-5-3-7-12(14)13-8-4-6-10-15(13)16;1-2-16-10-13-9-12-7-3-5-11-6-4-8-14(13)15(11)12;1-2-16-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15;1-2-16-12-13-8-10-15(11-9-13)14-6-4-3-5-7-14;1-2-15-13-9-11-7-3-5-10-6-4-8-12(13)14(10)11;1-2-14-9-13-6-10-3-11(7-13)5-12(4-10)8-13;2*1-2-14-10-11-7-8-12-5-3-4-6-13(12)9-11;1-2-14-12-5-8-3-9(6-12)11(13)10(4-8)7-12;1-2-13-12-9-5-7-10-6-3-4-8-11(10)12;1-2-13-9-10-7-11-5-3-4-6-12(11)8-10;1-2-13-9-11-8-7-10-5-3-4-6-12(10)11;1-2-12-10-11-8-6-4-3-5-7-9-11;1-2-11-7-10-6-8-3-4-9(10)5-8;1-2-11-9-10-7-5-3-4-6-8-10/h3-10,16H,2,11H2,1H3;3-8,13H,2,9-10H2,1H3;3-10,15H,2H2,1H3;13-15H,2-12H2,1H3;3-8,13H,2,9H2,1H3;10-12H,2-9H2,1H3;11-13H,2-10H2,1H3;3-6,11H,2,7-10H2,1H3;8-10H,2-7H2,1H3;3-4,6,8,12H,2,5,7,9H2,1H3;3-6,10H,2,7-9H2,1H3;3-6,11H,2,7-9H2,1H3;11H,2-10H2,1H3;3-4,8-10H,2,5-7H2,1H3;10H,2-9H2,1H3.
What are the key properties of 1-cyclohexyl-4-(ethoxymethyl)cyclohexane;5-ethoxyadamantan-2-one;1-ethoxy-1,2-dihydroacenaphthylene;9-ethoxy-9H-fluorene;2-(ethoxymethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;1-(ethoxymethyl)adamantane;5-(ethoxymethyl)bicyclo[2.2.1]hept-2-ene;ethoxymethylcycloheptane;ethoxymethylcyclooctane;1-(ethoxymethyl)-1,2-dihydroacenaphthylene;1-(ethoxymethyl)-2,3-dihydro-1H-indene;2-(ethoxymethyl)-2,3-dihydro-1H-indene;9-(ethoxymethyl)-9H-fluorene;2-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene;1-ethoxy-1,2,3,4-tetrahydronaphthalene?
1-cyclohexyl-4-(ethoxymethyl)cyclohexane;5-ethoxyadamantan-2-one;1-ethoxy-1,2-dihydroacenaphthylene;9-ethoxy-9H-fluorene;2-(ethoxymethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;1-(ethoxymethyl)adamantane;5-(ethoxymethyl)bicyclo[2.2.1]hept-2-ene;ethoxymethylcycloheptane;ethoxymethylcyclooctane;1-(ethoxymethyl)-1,2-dihydroacenaphthylene;1-(ethoxymethyl)-2,3-dihydro-1H-indene;2-(ethoxymethyl)-2,3-dihydro-1H-indene;9-(ethoxymethyl)-9H-fluorene;2-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene;1-ethoxy-1,2,3,4-tetrahydronaphthalene has a molecular weight of 2852.31 g/mol, XLogP of 47.80, 42 rotatable bonds, 0 hydrogen bond donors, and 16 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-4-(ethoxymethyl)cyclohexane;5-ethoxyadamantan-2-one;1-ethoxy-1,2-dihydroacenaphthylene;9-ethoxy-9H-fluorene;2-(ethoxymethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene;1-(ethoxymethyl)adamantane;5-(ethoxymethyl)bicyclo[2.2.1]hept-2-ene;ethoxymethylcycloheptane;ethoxymethylcyclooctane;1-(ethoxymethyl)-1,2-dihydroacenaphthylene;1-(ethoxymethyl)-2,3-dihydro-1H-indene;2-(ethoxymethyl)-2,3-dihydro-1H-indene;9-(ethoxymethyl)-9H-fluorene;2-(ethoxymethyl)-1,2,3,4-tetrahydronaphthalene;1-ethoxy-1,2,3,4-tetrahydronaphthalene is sourced from PubChem (CID 159896784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).