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

Systemtic Name: (E)-3-[4-[[1-(4-heptylcyclohexyl)cyclohexyl]methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[[1-(4-heptylcyclohexyl)cyclohexyl]methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[1-(4-heptylcyclohexyl)cyclohexyl]methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[[1-(4-heptylcyclohexyl)cyclohexyl]methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[1-(4-heptylcyclohexyl)cyclohexyl]methoxy]phenyl]acrylate Formula: C29H43O3- MolecularWeight: 439.64992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2(CCCCC2)COC3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2(CCCCC2)COC3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C29H44O3/c1-2-3-4-5-7-10-24-11-16-26(17-12-24)29(21-8-6-9-22-29)23-32-27-18-13-25(14-19-27)15-20-28(30)31/h13-15,18-20,24,26H,2-12,16-17,21-23H2,1H3,(H,30,31)/p-1/b20-15+