4-[2-[(E)-pent-3-enyl]cyclohexen-1-yl]-1-phenyl-2-(4-propylcyclohexyl)benzene

Systemtic Name: 4-[2-[(E)-pent-3-enyl]cyclohexen-1-yl]-1-phenyl-2-(4-propylcyclohexyl)benzene Openeye Name: 4-[2-[(E)-pent-3-enyl]cyclohexen-1-yl]-1-phenyl-2-(4-propylcyclohexyl)benzene CAS Name: 4-[2-[(E)-pent-3-enyl]-1-cyclohexenyl]-1-phenyl-2-(4-propylcyclohexyl)benzene IUPAC Name: 4-[2-[(E)-pent-3-enyl]cyclohexen-1-yl]-1-phenyl-2-(4-propylcyclohexyl)benzene Traditional Name: 4-[2-[(E)-pent-3-enyl]cyclohexen-1-yl]-1-phenyl-2-(4-propylcyclohexyl)benzene Formula: C32H42 MolecularWeight: 426.67588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=C(C=CC(=C2)C3=C(CCCC3)CCC=CC)C4=CC=CC=C4

Isomeric SMILES

CCCC1CCC(CC1)C2=C(C=CC(=C2)C3=C(CCCC3)CC/C=C/C)C4=CC=CC=C4

InChI

InChI=1S/C32H42/c1-3-5-7-13-26-16-10-11-17-30(26)29-22-23-31(27-14-8-6-9-15-27)32(24-29)28-20-18-25(12-4-2)19-21-28/h3,5-6,8-9,14-15,22-25,28H,4,7,10-13,16-21H2,1-2H3/b5-3+