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

Systemtic Name: 3-(diphenylmethyl)-1-[1-[3-(diphenylmethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene Openeye Name: 3-benzhydryl-1-[1-(3-benzhydryl-1H-inden-1-yl)cyclopentyl]-1H-indene CAS Name: 3-(diphenylmethyl)-1-[1-[3-(diphenylmethyl)-1H-inden-1-yl]cyclopentyl]-1H-indene IUPAC Name: 3-benzhydryl-1-[1-(3-benzhydryl-1H-inden-1-yl)cyclopentyl]-1H-indene Traditional Name: 3-benzhydryl-1-[1-(3-benzhydryl-1H-inden-1-yl)cyclopentyl]-1H-indene Formula: C49H42 MolecularWeight: 630.85778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(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(C1)(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/C49H42/c1-5-19-35(20-6-1)47(36-21-7-2-8-22-36)43-33-45(41-29-15-13-27-39(41)43)49(31-17-18-32-49)46-34-44(40-28-14-16-30-42(40)46)48(37-23-9-3-10-24-37)38-25-11-4-12-26-38/h1-16,19-30,33-34,45-48H,17-18,31-32H2