3-[[4-oxidanyl-3-(phenylmethyl)naphthalen-2-yl]methyl]-2-(phenylmethyl)naphthalen-1-ol

Systemtic Name: 3-[[4-oxidanyl-3-(phenylmethyl)naphthalen-2-yl]methyl]-2-(phenylmethyl)naphthalen-1-ol Openeye Name: 2-benzyl-3-[(3-benzyl-4-hydroxy-2-naphthyl)methyl]naphthalen-1-ol CAS Name: 3-[[4-hydroxy-3-(phenylmethyl)-2-naphthalenyl]methyl]-2-(phenylmethyl)-1-naphthalenol IUPAC Name: 2-benzyl-3-[(3-benzyl-4-hydroxynaphthalen-2-yl)methyl]naphthalen-1-ol Traditional Name: 2-benzyl-3-[(3-benzyl-4-hydroxy-2-naphthyl)methyl]-1-naphthol Formula: C35H28O2 MolecularWeight: 480.59562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3C=C2CC4=CC5=CC=CC=C5C(=C4CC6=CC=CC=C6)O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3C=C2CC4=CC5=CC=CC=C5C(=C4CC6=CC=CC=C6)O)O

InChI

InChI=1S/C35H28O2/c36-34-30-17-9-7-15-26(30)21-28(32(34)19-24-11-3-1-4-12-24)23-29-22-27-16-8-10-18-31(27)35(37)33(29)20-25-13-5-2-6-14-25/h1-18,21-22,36-37H,19-20,23H2