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

Systemtic Name: (E)-3-[4-[4-[(4-heptylcyclohexyl)methoxy]phenyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[4-[(4-heptylcyclohexyl)methoxy]phenyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[4-[(4-heptylcyclohexyl)methoxy]phenyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[4-[(4-heptylcyclohexyl)methoxy]phenyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[4-[(4-heptylcyclohexyl)methoxy]phenyl]phenyl]acrylate Formula: C29H37O3- MolecularWeight: 433.60228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)COC2=CC=C(C=C2)C3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

CCCCCCCC1CCC(CC1)COC2=CC=C(C=C2)C3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C29H38O3/c1-2-3-4-5-6-7-23-8-10-25(11-9-23)22-32-28-19-17-27(18-20-28)26-15-12-24(13-16-26)14-21-29(30)31/h12-21,23,25H,2-11,22H2,1H3,(H,30,31)/p-1/b21-14+