1-cyclohex-2-en-1-yloxy-4-[(2Z,4Z)-4-(4-cyclohex-2-en-1-yloxyphenyl)hexa-2,4-dien-3-yl]benzene

C30H34O2 — CID 5357270

IUPAC1-cyclohex-2-en-1-yloxy-4-[(2Z,4Z)-4-(4-cyclohex-2-en-1-yloxyphenyl)hexa-2,4-dien-3-yl]benzene
SMILESC/C=C(C(=C/C)\c1ccc(OC2C=CCCC2)cc1)/c1ccc(OC2C=CCCC2)cc1
InChIInChI=1S/C30H34O2/c1-3-29(23-15-19-27(20-16-23)31-25-11-7-5-8-12-25)30(4-2)24-17-21-28(22-18-24)32-26-13-9-6-10-14-26/h3-4,7,9,11,13,15-22,25-26H,5-6,8,10,12,14H2,1-2H3/b29-3-,30-4-
InChIKeyRFVHQUFSFGUNNM-WZDDHJGQSA-N
MW426.60 g/mol
LogP8.17
Rot. Bonds7

About 1-cyclohex-2-en-1-yloxy-4-[(2Z,4Z)-4-(4-cyclohex-2-en-1-yloxyphenyl)hexa-2,4-dien-3-yl]benzene

1-cyclohex-2-en-1-yloxy-4-[(2Z,4Z)-4-(4-cyclohex-2-en-1-yloxyphenyl)hexa-2,4-dien-3-yl]benzene (PubChem CID 5357270) has the molecular formula C30H34O2 and a molecular weight of 426.60 g/mol. Its IUPAC name is 1-cyclohex-2-en-1-yloxy-4-[(2Z,4Z)-4-(4-cyclohex-2-en-1-yloxyphenyl)hexa-2,4-dien-3-yl]benzene.

Molecular Properties

Compound Name1-cyclohex-2-en-1-yloxy-4-[(2Z,4Z)-4-(4-cyclohex-2-en-1-yloxyphenyl)hexa-2,4-dien-3-yl]benzene
PubChem CID5357270
Molecular FormulaC30H34O2
Molecular Weight426.60 g/mol
Exact Mass426.26
IUPAC Name1-cyclohex-2-en-1-yloxy-4-[(2Z,4Z)-4-(4-cyclohex-2-en-1-yloxyphenyl)hexa-2,4-dien-3-yl]benzene
SMILESC/C=C(C(=C/C)\c1ccc(OC2C=CCCC2)cc1)/c1ccc(OC2C=CCCC2)cc1
InChIInChI=1S/C30H34O2/c1-3-29(23-15-19-27(20-16-23)31-25-11-7-5-8-12-25)30(4-2)24-17-21-28(22-18-24)32-26-13-9-6-10-14-26/h3-4,7,9,11,13,15-22,25-26H,5-6,8,10,12,14H2,1-2H3/b29-3-,30-4-
InChIKeyRFVHQUFSFGUNNM-WZDDHJGQSA-N
XLogP8.17
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.60
LogP ≤ 58.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 1-cyclohex-2-en-1-yloxy-4-[(2Z,4Z)-4-(4-cyclohex-2-en-1-yloxyphenyl)hexa-2,4-dien-3-yl]benzene with MolForge

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Related Compounds

4-[(1S)-cyclohex-2-en-1-yl]oxybenzoate
CID 7343247
4-cyclohex-2-en-1-yloxybenzaldehyde
CID 19069252
1-cyclohex-2-en-1-yloxy-4-ethenylbenzene
CID 56975976
4-cyclohex-2-en-1-yloxyaniline
CID 112693108
1-chloro-4-cyclohex-2-en-1-yloxybenzene
CID 15190705
4-cyclohex-2-en-1-yloxybenzoic acid;(4-cyclohex-2-en-1-yloxyphenyl)methanol
CID 67807487
4-cyclohex-2-en-1-yloxy-N-methyl-N-(4-pyrrolidin-1-ylphenyl)benzamide
CID 142931597
4-(4-cyclohex-2-en-1-yloxyphenyl)butan-2-amine
CID 114619610
2-[4-[(1S)-cyclohex-2-en-1-yl]oxyphenyl]-1,3,4-oxadiazole
CID 95321935
1-cyclohex-2-en-1-yloxy-3-methylbenzene
CID 91516514
4-[2-[(4-cyclohex-2-en-1-yloxybenzoyl)amino]ethoxy]-N-hydroxybenzamide
CID 87108521
2-chloro-5-cyclohex-2-en-1-yloxybenzoic acid
CID 106500787

Frequently Asked Questions

What is the IUPAC name of 1-cyclohex-2-en-1-yloxy-4-[(2Z,4Z)-4-(4-cyclohex-2-en-1-yloxyphenyl)hexa-2,4-dien-3-yl]benzene?
The IUPAC name of 1-cyclohex-2-en-1-yloxy-4-[(2Z,4Z)-4-(4-cyclohex-2-en-1-yloxyphenyl)hexa-2,4-dien-3-yl]benzene (CID 5357270) is 1-cyclohex-2-en-1-yloxy-4-[(2Z,4Z)-4-(4-cyclohex-2-en-1-yloxyphenyl)hexa-2,4-dien-3-yl]benzene.
What is the SMILES notation for 1-cyclohex-2-en-1-yloxy-4-[(2Z,4Z)-4-(4-cyclohex-2-en-1-yloxyphenyl)hexa-2,4-dien-3-yl]benzene?
The canonical SMILES for 1-cyclohex-2-en-1-yloxy-4-[(2Z,4Z)-4-(4-cyclohex-2-en-1-yloxyphenyl)hexa-2,4-dien-3-yl]benzene is C/C=C(C(=C/C)\c1ccc(OC2C=CCCC2)cc1)/c1ccc(OC2C=CCCC2)cc1.
What is the InChIKey of 1-cyclohex-2-en-1-yloxy-4-[(2Z,4Z)-4-(4-cyclohex-2-en-1-yloxyphenyl)hexa-2,4-dien-3-yl]benzene?
The InChIKey is RFVHQUFSFGUNNM-WZDDHJGQSA-N. The full InChI is InChI=1S/C30H34O2/c1-3-29(23-15-19-27(20-16-23)31-25-11-7-5-8-12-25)30(4-2)24-17-21-28(22-18-24)32-26-13-9-6-10-14-26/h3-4,7,9,11,13,15-22,25-26H,5-6,8,10,12,14H2,1-2H3/b29-3-,30-4-.
What are the key properties of 1-cyclohex-2-en-1-yloxy-4-[(2Z,4Z)-4-(4-cyclohex-2-en-1-yloxyphenyl)hexa-2,4-dien-3-yl]benzene?
1-cyclohex-2-en-1-yloxy-4-[(2Z,4Z)-4-(4-cyclohex-2-en-1-yloxyphenyl)hexa-2,4-dien-3-yl]benzene has a molecular weight of 426.60 g/mol, XLogP of 8.17, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohex-2-en-1-yloxy-4-[(2Z,4Z)-4-(4-cyclohex-2-en-1-yloxyphenyl)hexa-2,4-dien-3-yl]benzene is sourced from PubChem (CID 5357270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).