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

Systemtic Name: 3-(diphenylmethyl)-1-[[3-(diphenylmethyl)-1H-inden-1-yl]methyl]-1H-indene Openeye Name: 3-benzhydryl-1-[(3-benzhydryl-1H-inden-1-yl)methyl]-1H-indene CAS Name: 3-(diphenylmethyl)-1-[[3-(diphenylmethyl)-1H-inden-1-yl]methyl]-1H-indene IUPAC Name: 3-benzhydryl-1-[(3-benzhydryl-1H-inden-1-yl)methyl]-1H-indene Traditional Name: 3-benzhydryl-1-[(3-benzhydryl-1H-inden-1-yl)methyl]-1H-indene Formula: C45H36 MolecularWeight: 576.76734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC(C4=CC=CC=C43)CC5C=C(C6=CC=CC=C56)C(C7=CC=CC=C7)C8=CC=CC=C8

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC(C4=CC=CC=C43)CC5C=C(C6=CC=CC=C56)C(C7=CC=CC=C7)C8=CC=CC=C8

InChI

InChI=1S/C45H36/c1-5-17-32(18-6-1)44(33-19-7-2-8-20-33)42-30-36(38-25-13-15-27-40(38)42)29-37-31-43(41-28-16-14-26-39(37)41)45(34-21-9-3-10-22-34)35-23-11-4-12-24-35/h1-28,30-31,36-37,44-45H,29H2