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

Systemtic Name: (E)-3-[4-[4-[(4-hexylcyclohexyl)methoxy]phenyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[4-[(4-hexylcyclohexyl)methoxy]phenyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[4-[(4-hexylcyclohexyl)methoxy]phenyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[4-[(4-hexylcyclohexyl)methoxy]phenyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[4-[(4-hexylcyclohexyl)methoxy]phenyl]phenyl]acrylate Formula: C28H35O3- MolecularWeight: 419.5757

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)COC2=CC=C(C=C2)C3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

CCCCCCC1CCC(CC1)COC2=CC=C(C=C2)C3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C28H36O3/c1-2-3-4-5-6-22-7-9-24(10-8-22)21-31-27-18-16-26(17-19-27)25-14-11-23(12-15-25)13-20-28(29)30/h11-20,22,24H,2-10,21H2,1H3,(H,29,30)/p-1/b20-13+