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

Systemtic Name: (E)-3-[4-[4-[(4-octylcyclohexyl)methoxy]phenyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[4-[(4-octylcyclohexyl)methoxy]phenyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[4-[(4-octylcyclohexyl)methoxy]phenyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[4-[(4-octylcyclohexyl)methoxy]phenyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[4-[(4-octylcyclohexyl)methoxy]phenyl]phenyl]acrylate Formula: C30H39O3- MolecularWeight: 447.62886

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(CC1)COC2=CC=C(C=C2)C3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

CCCCCCCCC1CCC(CC1)COC2=CC=C(C=C2)C3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C30H40O3/c1-2-3-4-5-6-7-8-24-9-11-26(12-10-24)23-33-29-20-18-28(19-21-29)27-16-13-25(14-17-27)15-22-30(31)32/h13-22,24,26H,2-12,23H2,1H3,(H,31,32)/p-1/b22-15+