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

Systemtic Name: (E)-3-[4-(4-propylcyclohexyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(4-propylcyclohexyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(4-propylcyclohexyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(4-propylcyclohexyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(4-propylcyclohexyl)phenyl]acrylate Formula: C18H23O2- MolecularWeight: 271.37402

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C=CC(=O)[O-]

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)/C=C/C(=O)[O-]

InChI

InChI=1S/C18H24O2/c1-2-3-14-4-9-16(10-5-14)17-11-6-15(7-12-17)8-13-18(19)20/h6-8,11-14,16H,2-5,9-10H2,1H3,(H,19,20)/p-1/b13-8+