1-(1,2-diphenylethyl)-2-[2-(1,2-diphenylethyl)phenyl]sulfanyl-benzene

Systemtic Name: 1-(1,2-diphenylethyl)-2-[2-(1,2-diphenylethyl)phenyl]sulfanyl-benzene Openeye Name: 1-(1,2-diphenylethyl)-2-[2-(1,2-diphenylethyl)phenyl]sulfanyl-benzene CAS Name: 1-(1,2-diphenylethyl)-2-[[2-(1,2-diphenylethyl)phenyl]thio]benzene IUPAC Name: 1-(1,2-diphenylethyl)-2-[2-(1,2-diphenylethyl)phenyl]sulfanylbenzene Traditional Name: 1-(1,2-diphenylethyl)-2-[[2-(1,2-diphenylethyl)phenyl]thio]benzene Formula: C40H34S MolecularWeight: 546.76296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)C3=CC=CC=C3SC4=CC=CC=C4C(CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=CC=CC=C2)C3=CC=CC=C3SC4=CC=CC=C4C(CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C40H34S/c1-5-17-31(18-6-1)29-37(33-21-9-3-10-22-33)35-25-13-15-27-39(35)41-40-28-16-14-26-36(40)38(34-23-11-4-12-24-34)30-32-19-7-2-8-20-32/h1-28,37-38H,29-30H2