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

Systemtic Name: 3-(diphenylmethyl)-1-[1-[3-(diphenylmethyl)-1H-inden-1-yl]cyclohexyl]-1H-indene Openeye Name: 3-benzhydryl-1-[1-(3-benzhydryl-1H-inden-1-yl)cyclohexyl]-1H-indene CAS Name: 3-(diphenylmethyl)-1-[1-[3-(diphenylmethyl)-1H-inden-1-yl]cyclohexyl]-1H-indene IUPAC Name: 3-benzhydryl-1-[1-(3-benzhydryl-1H-inden-1-yl)cyclohexyl]-1H-indene Traditional Name: 3-benzhydryl-1-[1-(3-benzhydryl-1H-inden-1-yl)cyclohexyl]-1H-indene Formula: C50H44 MolecularWeight: 644.88436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2C=C(C3=CC=CC=C23)C(C4=CC=CC=C4)C5=CC=CC=C5)C6C=C(C7=CC=CC=C67)C(C8=CC=CC=C8)C9=CC=CC=C9

Isomeric SMILES

C1CCC(CC1)(C2C=C(C3=CC=CC=C23)C(C4=CC=CC=C4)C5=CC=CC=C5)C6C=C(C7=CC=CC=C67)C(C8=CC=CC=C8)C9=CC=CC=C9

InChI

InChI=1S/C50H44/c1-6-20-36(21-7-1)48(37-22-8-2-9-23-37)44-34-46(42-30-16-14-28-40(42)44)50(32-18-5-19-33-50)47-35-45(41-29-15-17-31-43(41)47)49(38-24-10-3-11-25-38)39-26-12-4-13-27-39/h1-4,6-17,20-31,34-35,46-49H,5,18-19,32-33H2