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

Systemtic Name: 2-methyl-1-[1-(2-methyl-4-phenyl-1H-inden-1-yl)-1-phenyl-ethyl]-4-phenyl-1H-indene Openeye Name: 2-methyl-1-[1-(2-methyl-4-phenyl-1H-inden-1-yl)-1-phenyl-ethyl]-4-phenyl-1H-indene CAS Name: 2-methyl-1-[1-(2-methyl-4-phenyl-1H-inden-1-yl)-1-phenylethyl]-4-phenyl-1H-indene IUPAC Name: 2-methyl-1-[1-(2-methyl-4-phenyl-1H-inden-1-yl)-1-phenylethyl]-4-phenyl-1H-indene Traditional Name: 2-methyl-1-[1-(2-methyl-4-phenyl-1H-inden-1-yl)-1-phenyl-ethyl]-4-phenyl-1H-indene Formula: C40H34 MolecularWeight: 514.69796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2C1C(C)(C3C(=CC4=C(C=CC=C34)C5=CC=CC=C5)C)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC2=C(C=CC=C2C1C(C)(C3C(=CC4=C(C=CC=C34)C5=CC=CC=C5)C)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H34/c1-27-25-36-32(29-15-7-4-8-16-29)21-13-23-34(36)38(27)40(3,31-19-11-6-12-20-31)39-28(2)26-37-33(22-14-24-35(37)39)30-17-9-5-10-18-30/h4-26,38-39H,1-3H3