2-[[3-[(7-ethyl-8-oxidanyl-naphthalen-2-yl)methyl]phenyl]methyl]-7-methyl-naphthalen-1-ol

Systemtic Name: 2-[[3-[(7-ethyl-8-oxidanyl-naphthalen-2-yl)methyl]phenyl]methyl]-7-methyl-naphthalen-1-ol Openeye Name: 2-[[3-[(7-ethyl-8-hydroxy-2-naphthyl)methyl]phenyl]methyl]-7-methyl-naphthalen-1-ol CAS Name: 2-[[3-[(7-ethyl-8-hydroxy-2-naphthalenyl)methyl]phenyl]methyl]-7-methyl-1-naphthalenol IUPAC Name: 2-[[3-[(7-ethyl-8-hydroxynaphthalen-2-yl)methyl]phenyl]methyl]-7-methylnaphthalen-1-ol Traditional Name: 2-[3-[(7-ethyl-8-hydroxy-2-naphthyl)methyl]benzyl]-7-methyl-1-naphthol Formula: C31H28O2 MolecularWeight: 432.55282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=CC(=C2)CC3=CC(=CC=C3)CC4=C(C5=C(C=CC(=C5)C)C=C4)O)C=C1)O

Isomeric SMILES

CCC1=C(C2=C(C=CC(=C2)CC3=CC(=CC=C3)CC4=C(C5=C(C=CC(=C5)C)C=C4)O)C=C1)O

InChI

InChI=1S/C31H28O2/c1-3-24-11-12-26-10-8-23(19-29(26)30(24)32)17-21-5-4-6-22(16-21)18-27-14-13-25-9-7-20(2)15-28(25)31(27)33/h4-16,19,32-33H,3,17-18H2,1-2H3