2-methyl-3-[(3-methyl-4-oxidanyl-8-phenyl-naphthalen-2-yl)methyl]-5-phenyl-naphthalen-1-ol

Systemtic Name: 2-methyl-3-[(3-methyl-4-oxidanyl-8-phenyl-naphthalen-2-yl)methyl]-5-phenyl-naphthalen-1-ol Openeye Name: 3-[(4-hydroxy-3-methyl-8-phenyl-2-naphthyl)methyl]-2-methyl-5-phenyl-naphthalen-1-ol CAS Name: 3-[(4-hydroxy-3-methyl-8-phenyl-2-naphthalenyl)methyl]-2-methyl-5-phenyl-1-naphthalenol IUPAC Name: 3-[(4-hydroxy-3-methyl-8-phenylnaphthalen-2-yl)methyl]-2-methyl-5-phenylnaphthalen-1-ol Traditional Name: 3-[(4-hydroxy-3-methyl-8-phenyl-2-naphthyl)methyl]-2-methyl-5-phenyl-1-naphthol Formula: C35H28O2 MolecularWeight: 480.59562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1O)C=CC=C2C3=CC=CC=C3)CC4=C(C(=C5C=CC=C(C5=C4)C6=CC=CC=C6)O)C

Isomeric SMILES

CC1=C(C=C2C(=C1O)C=CC=C2C3=CC=CC=C3)CC4=C(C(=C5C=CC=C(C5=C4)C6=CC=CC=C6)O)C

InChI

InChI=1S/C35H28O2/c1-22-26(20-32-28(24-11-5-3-6-12-24)15-9-17-30(32)34(22)36)19-27-21-33-29(25-13-7-4-8-14-25)16-10-18-31(33)35(37)23(27)2/h3-18,20-21,36-37H,19H2,1-2H3