[4-[4-(4,4-diphenylcyclohexen-1-yl)buta-1,3-diynyl]-1-phenyl-cyclohex-3-en-1-yl]benzene

Systemtic Name: [4-[4-(4,4-diphenylcyclohexen-1-yl)buta-1,3-diynyl]-1-phenyl-cyclohex-3-en-1-yl]benzene Openeye Name: [4-[4-(4,4-diphenylcyclohexen-1-yl)buta-1,3-diynyl]-1-phenyl-cyclohex-3-en-1-yl]benzene CAS Name: [4-[4-(4,4-diphenyl-1-cyclohexenyl)buta-1,3-diynyl]-1-phenyl-1-cyclohex-3-enyl]benzene IUPAC Name: [4-[4-(4,4-diphenylcyclohexen-1-yl)buta-1,3-diynyl]-1-phenylcyclohex-3-en-1-yl]benzene Traditional Name: [4-[4-(4,4-diphenylcyclohexen-1-yl)buta-1,3-diynyl]-1-phenyl-cyclohex-3-en-1-yl]benzene Formula: C40H34 MolecularWeight: 514.69796

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1C#CC#CC2=CCC(CC2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC(CC=C1C#CC#CC2=CCC(CC2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H34/c1-5-17-35(18-6-1)39(36-19-7-2-8-20-36)29-25-33(26-30-39)15-13-14-16-34-27-31-40(32-28-34,37-21-9-3-10-22-37)38-23-11-4-12-24-38/h1-12,17-25,27H,26,28-32H2