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

Systemtic Name: (E)-3-[4-[[1-(4-hexylcyclohexyl)cyclohexyl]methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[[1-(4-hexylcyclohexyl)cyclohexyl]methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[1-(4-hexylcyclohexyl)cyclohexyl]methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[[1-(4-hexylcyclohexyl)cyclohexyl]methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[1-(4-hexylcyclohexyl)cyclohexyl]methoxy]phenyl]acrylate Formula: C28H41O3- MolecularWeight: 425.62334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C2(CCCCC2)COC3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

CCCCCCC1CCC(CC1)C2(CCCCC2)COC3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C28H42O3/c1-2-3-4-6-9-23-10-15-25(16-11-23)28(20-7-5-8-21-28)22-31-26-17-12-24(13-18-26)14-19-27(29)30/h12-14,17-19,23,25H,2-11,15-16,20-22H2,1H3,(H,29,30)/p-1/b19-14+