1-[(E)-pent-1-enyl]-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene

Systemtic Name: 1-[(E)-pent-1-enyl]-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene Openeye Name: 1-[(E)-pent-1-enyl]-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene CAS Name: 1-[(E)-pent-1-enyl]-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene IUPAC Name: 1-[(E)-pent-1-enyl]-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene Traditional Name: 1-[(E)-pent-1-enyl]-4-[2-[4-(4-propylcyclohexyl)phenyl]ethyl]benzene Formula: C28H38 MolecularWeight: 374.60132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CC=C(C=C1)CCC2=CC=C(C=C2)C3CCC(CC3)CCC

Isomeric SMILES

CCC/C=C/C1=CC=C(C=C1)CCC2=CC=C(C=C2)C3CCC(CC3)CCC

InChI

InChI=1S/C28H38/c1-3-5-6-8-24-9-11-25(12-10-24)13-14-26-17-21-28(22-18-26)27-19-15-23(7-4-2)16-20-27/h6,8-12,17-18,21-23,27H,3-5,7,13-16,19-20H2,1-2H3/b8-6+