1-phenyl-2-[(E)-4-[4-propyl-4-(4-propylcyclohexyl)cyclohexyl]but-3-enyl]benzene

Systemtic Name: 1-phenyl-2-[(E)-4-[4-propyl-4-(4-propylcyclohexyl)cyclohexyl]but-3-enyl]benzene Openeye Name: 1-phenyl-2-[(E)-4-[4-propyl-4-(4-propylcyclohexyl)cyclohexyl]but-3-enyl]benzene CAS Name: 1-phenyl-2-[(E)-4-[4-propyl-4-(4-propylcyclohexyl)cyclohexyl]but-3-enyl]benzene IUPAC Name: 1-phenyl-2-[(E)-4-[4-propyl-4-(4-propylcyclohexyl)cyclohexyl]but-3-enyl]benzene Traditional Name: 1-phenyl-2-[(E)-4-[4-propyl-4-(4-propylcyclohexyl)cyclohexyl]but-3-enyl]benzene Formula: C34H48 MolecularWeight: 456.74492

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2(CCC(CC2)C=CCCC3=CC=CC=C3C4=CC=CC=C4)CCC

Isomeric SMILES

CCCC1CCC(CC1)C2(CCC(CC2)/C=C/CCC3=CC=CC=C3C4=CC=CC=C4)CCC

InChI

InChI=1S/C34H48/c1-3-12-28-19-21-32(22-20-28)34(25-4-2)26-23-29(24-27-34)13-8-9-16-31-17-10-11-18-33(31)30-14-6-5-7-15-30/h5-8,10-11,13-15,17-18,28-29,32H,3-4,9,12,16,19-27H2,1-2H3/b13-8+