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

Systemtic Name: (E)-3-[4-(4-heptylcyclohexyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(4-heptylcyclohexyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(4-heptylcyclohexyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(4-heptylcyclohexyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-heptylcyclohexyl)phenyl]acrylate Formula: C22H31O2- MolecularWeight: 327.48034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32O2/c1-2-3-4-5-6-7-18-8-13-20(14-9-18)21-15-10-19(11-16-21)12-17-22(23)24/h10-12,15-18,20H,2-9,13-14H2,1H3,(H,23,24)/p-1/b17-12+