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

Systemtic Name: (E)-3-[4-[(4-heptylcyclohexyl)methoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(4-heptylcyclohexyl)methoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-heptylcyclohexyl)methoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(4-heptylcyclohexyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(4-heptylcyclohexyl)methoxy]phenyl]acrylate Formula: C23H33O3- MolecularWeight: 357.50632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H34O3/c1-2-3-4-5-6-7-19-8-10-21(11-9-19)18-26-22-15-12-20(13-16-22)14-17-23(24)25/h12-17,19,21H,2-11,18H2,1H3,(H,24,25)/p-1/b17-14+