1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-[4-(4-propylcyclohexyl)phenyl]benzene

Systemtic Name: 1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-[4-(4-propylcyclohexyl)phenyl]benzene Openeye Name: 1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-[4-(4-propylcyclohexyl)phenyl]benzene CAS Name: 1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-[4-(4-propylcyclohexyl)phenyl]benzene IUPAC Name: 1-[1-(4-pentylcyclohexyl)but-3-enyl]-4-[4-(4-propylcyclohexyl)phenyl]benzene Traditional Name: 1-[1-(4-amylcyclohexyl)but-3-enyl]-4-[4-(4-propylcyclohexyl)phenyl]benzene Formula: C36H52 MolecularWeight: 484.79808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C(CC=C)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)C(CC=C)C2=CC=C(C=C2)C3=CC=C(C=C3)C4CCC(CC4)CCC

InChI

InChI=1S/C36H52/c1-4-7-8-11-29-14-18-34(19-15-29)36(10-6-3)35-26-24-33(25-27-35)32-22-20-31(21-23-32)30-16-12-28(9-5-2)13-17-30/h6,20-30,34,36H,3-5,7-19H2,1-2H3