[4-[(1E)-hexa-1,5-dienyl]phenyl] 4-(4-propylcyclohexyl)benzoate

Systemtic Name: [4-[(1E)-hexa-1,5-dienyl]phenyl] 4-(4-propylcyclohexyl)benzoate Openeye Name: [4-[(1E)-hexa-1,5-dienyl]phenyl] 4-(4-propylcyclohexyl)benzoate CAS Name: 4-(4-propylcyclohexyl)benzoic acid [4-[(1E)-hexa-1,5-dienyl]phenyl] ester IUPAC Name: [4-[(1E)-hexa-1,5-dienyl]phenyl] 4-(4-propylcyclohexyl)benzoate Traditional Name: 4-(4-propylcyclohexyl)benzoic acid [4-[(1E)-hexa-1,5-dienyl]phenyl] ester Formula: C28H34O2 MolecularWeight: 402.56836

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)C=CCCC=C

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)/C=C/CCC=C

InChI

InChI=1S/C28H34O2/c1-3-5-6-7-9-23-12-20-27(21-13-23)30-28(29)26-18-16-25(17-19-26)24-14-10-22(8-4-2)11-15-24/h3,7,9,12-13,16-22,24H,1,4-6,8,10-11,14-15H2,2H3/b9-7+