3-(diphenylmethyl)-1-[2-[3-(diphenylmethyl)-1H-inden-1-yl]propan-2-yl]-1H-indene

Systemtic Name: 3-(diphenylmethyl)-1-[2-[3-(diphenylmethyl)-1H-inden-1-yl]propan-2-yl]-1H-indene Openeye Name: 3-benzhydryl-1-[1-(3-benzhydryl-1H-inden-1-yl)-1-methyl-ethyl]-1H-indene CAS Name: 3-(diphenylmethyl)-1-[2-[3-(diphenylmethyl)-1H-inden-1-yl]propan-2-yl]-1H-indene IUPAC Name: 3-benzhydryl-1-[2-(3-benzhydryl-1H-inden-1-yl)propan-2-yl]-1H-indene Traditional Name: 3-benzhydryl-1-[1-(3-benzhydryl-1H-inden-1-yl)-1-methyl-ethyl]-1H-indene Formula: C47H40 MolecularWeight: 604.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C=C(C2=CC=CC=C12)C(C3=CC=CC=C3)C4=CC=CC=C4)C5C=C(C6=CC=CC=C56)C(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

CC(C)(C1C=C(C2=CC=CC=C12)C(C3=CC=CC=C3)C4=CC=CC=C4)C5C=C(C6=CC=CC=C56)C(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C47H40/c1-47(2,43-31-41(37-27-15-17-29-39(37)43)45(33-19-7-3-8-20-33)34-21-9-4-10-22-34)44-32-42(38-28-16-18-30-40(38)44)46(35-23-11-5-12-24-35)36-25-13-6-14-26-36/h3-32,43-46H,1-2H3