3-(diphenylmethyl)-1-[3-(diphenylmethyl)-2-oxidanyl-naphthalen-1-yl]naphthalen-2-ol

Systemtic Name: 3-(diphenylmethyl)-1-[3-(diphenylmethyl)-2-oxidanyl-naphthalen-1-yl]naphthalen-2-ol Openeye Name: 3-benzhydryl-1-(3-benzhydryl-2-hydroxy-1-naphthyl)naphthalen-2-ol CAS Name: 3-(diphenylmethyl)-1-[3-(diphenylmethyl)-2-hydroxy-1-naphthalenyl]-2-naphthalenol IUPAC Name: 3-benzhydryl-1-(3-benzhydryl-2-hydroxynaphthalen-1-yl)naphthalen-2-ol Traditional Name: 3-benzhydryl-1-(3-benzhydryl-2-hydroxy-1-naphthyl)-2-naphthol Formula: C46H34O2 MolecularWeight: 618.76096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC4=CC=CC=C4C(=C3O)C5=C(C(=CC6=CC=CC=C65)C(C7=CC=CC=C7)C8=CC=CC=C8)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC4=CC=CC=C4C(=C3O)C5=C(C(=CC6=CC=CC=C65)C(C7=CC=CC=C7)C8=CC=CC=C8)O

InChI

InChI=1S/C46H34O2/c47-45-39(41(31-17-5-1-6-18-31)32-19-7-2-8-20-32)29-35-25-13-15-27-37(35)43(45)44-38-28-16-14-26-36(38)30-40(46(44)48)42(33-21-9-3-10-22-33)34-23-11-4-12-24-34/h1-30,41-42,47-48H