1-[4-[(E)-pent-3-enyl]cyclohexyl]-4-[4-(2-phenylpropyl)phenyl]benzene

Systemtic Name: 1-[4-[(E)-pent-3-enyl]cyclohexyl]-4-[4-(2-phenylpropyl)phenyl]benzene Openeye Name: 1-[4-[(E)-pent-3-enyl]cyclohexyl]-4-[4-(2-phenylpropyl)phenyl]benzene CAS Name: 1-[4-[(E)-pent-3-enyl]cyclohexyl]-4-[4-(2-phenylpropyl)phenyl]benzene IUPAC Name: 1-[4-[(E)-pent-3-enyl]cyclohexyl]-4-[4-(2-phenylpropyl)phenyl]benzene Traditional Name: 1-[4-[(E)-pent-3-enyl]cyclohexyl]-4-[4-(2-phenylpropyl)phenyl]benzene Formula: C32H38 MolecularWeight: 422.64412

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)CC(C)C4=CC=CC=C4

Isomeric SMILES

C/C=C/CCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)CC(C)C4=CC=CC=C4

InChI

InChI=1S/C32H38/c1-3-4-6-9-26-12-16-29(17-13-26)31-20-22-32(23-21-31)30-18-14-27(15-19-30)24-25(2)28-10-7-5-8-11-28/h3-5,7-8,10-11,14-15,18-23,25-26,29H,6,9,12-13,16-17,24H2,1-2H3/b4-3+