2-methyl-1-[2-(2-methyl-4-phenyl-1H-inden-1-yl)cyclohexyl]-4-phenyl-1H-indene

Systemtic Name: 2-methyl-1-[2-(2-methyl-4-phenyl-1H-inden-1-yl)cyclohexyl]-4-phenyl-1H-indene Openeye Name: 2-methyl-1-[2-(2-methyl-4-phenyl-1H-inden-1-yl)cyclohexyl]-4-phenyl-1H-indene CAS Name: 2-methyl-1-[2-(2-methyl-4-phenyl-1H-inden-1-yl)cyclohexyl]-4-phenyl-1H-indene IUPAC Name: 2-methyl-1-[2-(2-methyl-4-phenyl-1H-inden-1-yl)cyclohexyl]-4-phenyl-1H-indene Traditional Name: 2-methyl-1-[2-(2-methyl-4-phenyl-1H-inden-1-yl)cyclohexyl]-4-phenyl-1H-indene Formula: C38H36 MolecularWeight: 492.69244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2C1C3CCCCC3C4C(=CC5=C(C=CC=C45)C6=CC=CC=C6)C)C7=CC=CC=C7

Isomeric SMILES

CC1=CC2=C(C=CC=C2C1C3CCCCC3C4C(=CC5=C(C=CC=C45)C6=CC=CC=C6)C)C7=CC=CC=C7

InChI

InChI=1S/C38H36/c1-25-23-35-29(27-13-5-3-6-14-27)19-11-21-33(35)37(25)31-17-9-10-18-32(31)38-26(2)24-36-30(20-12-22-34(36)38)28-15-7-4-8-16-28/h3-8,11-16,19-24,31-32,37-38H,9-10,17-18H2,1-2H3