[3-benzoyloxy-4-(2,6-dimethylphenyl)-1,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate

C34H32O4 — CID 174182827

IUPAC[3-benzoyloxy-4-(2,6-dimethylphenyl)-1,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate
SMILESCc1cccc2c1C(C)C(OC(=O)c1ccccc1)C(OC(=O)c1ccccc1)C2c1c(C)cccc1C
InChIInChI=1S/C34H32O4/c1-21-13-11-14-22(2)28(21)30-27-20-12-15-23(3)29(27)24(4)31(37-33(35)25-16-7-5-8-17-25)32(30)38-34(36)26-18-9-6-10-19-26/h5-20,24,30-32H,1-4H3
InChIKeyGQGQMYZBMUTBSJ-UHFFFAOYSA-N
MW504.63 g/mol
LogP7.31
Rot. Bonds5

About [3-benzoyloxy-4-(2,6-dimethylphenyl)-1,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate

[3-benzoyloxy-4-(2,6-dimethylphenyl)-1,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate (PubChem CID 174182827) has the molecular formula C34H32O4 and a molecular weight of 504.63 g/mol. Its IUPAC name is [3-benzoyloxy-4-(2,6-dimethylphenyl)-1,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate.

Molecular Properties

Compound Name[3-benzoyloxy-4-(2,6-dimethylphenyl)-1,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate
PubChem CID174182827
Molecular FormulaC34H32O4
Molecular Weight504.63 g/mol
Exact Mass504.23
IUPAC Name[3-benzoyloxy-4-(2,6-dimethylphenyl)-1,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate
SMILESCc1cccc2c1C(C)C(OC(=O)c1ccccc1)C(OC(=O)c1ccccc1)C2c1c(C)cccc1C
InChIInChI=1S/C34H32O4/c1-21-13-11-14-22(2)28(21)30-27-20-12-15-23(3)29(27)24(4)31(37-33(35)25-16-7-5-8-17-25)32(30)38-34(36)26-18-9-6-10-19-26/h5-20,24,30-32H,1-4H3
InChIKeyGQGQMYZBMUTBSJ-UHFFFAOYSA-N
XLogP7.31
TPSA52.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500504.63
LogP ≤ 57.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

[(1R,8S)-16-benzoyloxy-3,10-dimethyl-15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl] benzoate
CID 170674422
[3-benzoyloxy-4-(2,6-dimethylphenyl)-1,5,8-trimethyl-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate
CID 174182847
[(1R,8S)-16-benzoyloxy-3,10-difluoro-15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,9(14),10,12-hexaenyl] benzoate
CID 170673882
[(1R,8S)-16-benzoyloxy-3,10-dichloro-15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2(7),3,5,9(14),10,12-hexaenyl] benzoate
CID 170673852
[3-benzoyloxy-4-(3,6-diiodo-2-methylphenyl)-5,8-diiodo-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate
CID 174195754
[(1S,8S)-16-benzoyloxy-3,6,10-tritert-butyl-15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9(14),10,12-hexaenyl] benzoate
CID 170674139
[3-benzoyloxy-1-methyl-4-(2-methyl-5-phenylphenyl)-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate
CID 174182898
[(4S)-3-benzoyloxy-5,8-dichloro-4-(3,6-dichloro-2-methylphenyl)-1-methyl-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate
CID 174195753
[3-benzoyloxy-4-(2,5-dimethylphenyl)-1,6,7-trimethyl-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate
CID 174195865
[(9S,10R)-10-benzoyloxy-3,6-dimethyl-9-tricyclo[6.2.1.02,7]undeca-2,4,6-trienyl] benzoate
CID 163439273
[(2R)-3-benzoyloxy-4-(2,5-dimethyl-4-methylphosphanylphenyl)-1,7-dimethyl-6-methylphosphanyl-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate
CID 174195901
[6-benzoyloxy-3-[(1Z)-buta-1,3-dienyl]-4-(chloromethyl)-5-(2-chloro-6-methylphenyl)-2-methylcyclohex-3-en-1-yl] benzoate
CID 174182819

Frequently Asked Questions

What is the IUPAC name of [3-benzoyloxy-4-(2,6-dimethylphenyl)-1,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate?
The IUPAC name of [3-benzoyloxy-4-(2,6-dimethylphenyl)-1,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate (CID 174182827) is [3-benzoyloxy-4-(2,6-dimethylphenyl)-1,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate.
What is the SMILES notation for [3-benzoyloxy-4-(2,6-dimethylphenyl)-1,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate?
The canonical SMILES for [3-benzoyloxy-4-(2,6-dimethylphenyl)-1,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate is Cc1cccc2c1C(C)C(OC(=O)c1ccccc1)C(OC(=O)c1ccccc1)C2c1c(C)cccc1C.
What is the InChIKey of [3-benzoyloxy-4-(2,6-dimethylphenyl)-1,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate?
The InChIKey is GQGQMYZBMUTBSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C34H32O4/c1-21-13-11-14-22(2)28(21)30-27-20-12-15-23(3)29(27)24(4)31(37-33(35)25-16-7-5-8-17-25)32(30)38-34(36)26-18-9-6-10-19-26/h5-20,24,30-32H,1-4H3.
What are the key properties of [3-benzoyloxy-4-(2,6-dimethylphenyl)-1,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate?
[3-benzoyloxy-4-(2,6-dimethylphenyl)-1,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate has a molecular weight of 504.63 g/mol, XLogP of 7.31, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-benzoyloxy-4-(2,6-dimethylphenyl)-1,8-dimethyl-1,2,3,4-tetrahydronaphthalen-2-yl] benzoate is sourced from PubChem (CID 174182827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).