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

Systemtic Name: 1-(4-propylcyclohexyl)-4-[4-[1-(4-propylcyclohexyl)but-3-enyl]phenyl]benzene Openeye Name: 1-(4-propylcyclohexyl)-4-[4-[1-(4-propylcyclohexyl)but-3-enyl]phenyl]benzene CAS Name: 1-(4-propylcyclohexyl)-4-[4-[1-(4-propylcyclohexyl)but-3-enyl]phenyl]benzene IUPAC Name: 1-(4-propylcyclohexyl)-4-[4-[1-(4-propylcyclohexyl)but-3-enyl]phenyl]benzene Traditional Name: 1-(4-propylcyclohexyl)-4-[4-[1-(4-propylcyclohexyl)but-3-enyl]phenyl]benzene Formula: C34H48 MolecularWeight: 456.74492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(CC=C)C4CCC(CC4)CCC

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C(CC=C)C4CCC(CC4)CCC

InChI

InChI=1S/C34H48/c1-4-7-26-10-14-28(15-11-26)29-18-20-30(21-19-29)31-22-24-33(25-23-31)34(9-6-3)32-16-12-27(8-5-2)13-17-32/h6,18-28,32,34H,3-5,7-17H2,1-2H3