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

Systemtic Name: (E)-3-[4-(4-pentylcyclohexyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(4-pentylcyclohexyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(4-pentylcyclohexyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(4-pentylcyclohexyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-amylcyclohexyl)phenyl]acrylate Formula: C20H27O2- MolecularWeight: 299.42718

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C20H28O2/c1-2-3-4-5-16-6-11-18(12-7-16)19-13-8-17(9-14-19)10-15-20(21)22/h8-10,13-16,18H,2-7,11-12H2,1H3,(H,21,22)/p-1/b15-10+