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

Systemtic Name: (E)-3-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[4-(4-pentylcyclohexyl)phenyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[4-(4-amylcyclohexyl)phenyl]phenyl]acrylate Formula: C26H31O2- MolecularWeight: 375.52314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C=CC(=O)[O-]

Isomeric SMILES

CCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)/C=C/C(=O)[O-]

InChI

InChI=1S/C26H32O2/c1-2-3-4-5-20-6-11-22(12-7-20)24-15-17-25(18-16-24)23-13-8-21(9-14-23)10-19-26(27)28/h8-10,13-20,22H,2-7,11-12H2,1H3,(H,27,28)/p-1/b19-10+