2-phenyl-1-[(2-phenyl-4,5,6,7-tetrahydro-1H-inden-1-yl)methyl]-4,5,6,7-tetrahydro-1H-indene

Systemtic Name: 2-phenyl-1-[(2-phenyl-4,5,6,7-tetrahydro-1H-inden-1-yl)methyl]-4,5,6,7-tetrahydro-1H-indene Openeye Name: 2-phenyl-1-[(2-phenyl-4,5,6,7-tetrahydro-1H-inden-1-yl)methyl]-4,5,6,7-tetrahydro-1H-indene CAS Name: 2-phenyl-1-[(2-phenyl-4,5,6,7-tetrahydro-1H-inden-1-yl)methyl]-4,5,6,7-tetrahydro-1H-indene IUPAC Name: 2-phenyl-1-[(2-phenyl-4,5,6,7-tetrahydro-1H-inden-1-yl)methyl]-4,5,6,7-tetrahydro-1H-indene Traditional Name: 2-phenyl-1-[(2-phenyl-4,5,6,7-tetrahydro-1H-inden-1-yl)methyl]-4,5,6,7-tetrahydro-1H-indene Formula: C31H32 MolecularWeight: 404.58578

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(C2CC3C4=C(CCCC4)C=C3C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C=C(C2CC3C4=C(CCCC4)C=C3C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H32/c1-3-11-22(12-4-1)28-19-24-15-7-9-17-26(24)30(28)21-31-27-18-10-8-16-25(27)20-29(31)23-13-5-2-6-14-23/h1-6,11-14,19-20,30-31H,7-10,15-18,21H2