3-(4-pentylcyclohexyl)-6-phenyl-3-(1-propylcyclohexyl)cyclohexa-1,4-diene

Systemtic Name: 3-(4-pentylcyclohexyl)-6-phenyl-3-(1-propylcyclohexyl)cyclohexa-1,4-diene Openeye Name: 3-(4-pentylcyclohexyl)-6-phenyl-3-(1-propylcyclohexyl)cyclohexa-1,4-diene CAS Name: 3-(4-pentylcyclohexyl)-6-phenyl-3-(1-propylcyclohexyl)cyclohexa-1,4-diene IUPAC Name: 3-(4-pentylcyclohexyl)-6-phenyl-3-(1-propylcyclohexyl)cyclohexa-1,4-diene Traditional Name: 3-(4-amylcyclohexyl)-6-phenyl-3-(1-propylcyclohexyl)cyclohexa-1,4-diene Formula: C32H48 MolecularWeight: 432.72352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2(C=CC(C=C2)C3=CC=CC=C3)C4(CCCCC4)CCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2(C=CC(C=C2)C3=CC=CC=C3)C4(CCCCC4)CCC

InChI

InChI=1S/C32H48/c1-3-5-8-13-27-16-18-30(19-17-27)32(31(22-4-2)23-11-7-12-24-31)25-20-29(21-26-32)28-14-9-6-10-15-28/h6,9-10,14-15,20-21,25-27,29-30H,3-5,7-8,11-13,16-19,22-24H2,1-2H3