(E)-3-[4-[[1-(4-pentylcyclohexyl)cyclohexyl]methoxy]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[4-[[1-(4-pentylcyclohexyl)cyclohexyl]methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[[1-(4-pentylcyclohexyl)cyclohexyl]methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[1-(4-pentylcyclohexyl)cyclohexyl]methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[[1-(4-pentylcyclohexyl)cyclohexyl]methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[1-(4-amylcyclohexyl)cyclohexyl]methoxy]phenyl]acrylate Formula: C27H39O3- MolecularWeight: 411.59676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2(CCCCC2)COC3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

CCCCCC1CCC(CC1)C2(CCCCC2)COC3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C27H40O3/c1-2-3-5-8-22-9-14-24(15-10-22)27(19-6-4-7-20-27)21-30-25-16-11-23(12-17-25)13-18-26(28)29/h11-13,16-18,22,24H,2-10,14-15,19-21H2,1H3,(H,28,29)/p-1/b18-13+