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8-methoxy-2-(8-methoxy-6-methyl-1-oxidanyl-4-phenyl-naphthalen-2-yl)-6-methyl-4-phenyl-naphthalen-1-ol

8-methoxy-2-(8-methoxy-6-methyl-1-oxidanyl-4-phenyl-naphthalen-2-yl)-6-methyl-4-phenyl-naphthalen-1-ol

Systemtic Name:8-methoxy-2-(8-methoxy-6-methyl-1-oxidanyl-4-phenyl-naphthalen-2-yl)-6-methyl-4-phenyl-naphthalen-1-ol
Openeye Name:2-(1-hydroxy-8-methoxy-6-methyl-4-phenyl-2-naphthyl)-8-methoxy-6-methyl-4-phenyl-naphthalen-1-ol
CAS Name:2-(1-hydroxy-8-methoxy-6-methyl-4-phenyl-2-naphthalenyl)-8-methoxy-6-methyl-4-phenyl-1-naphthalenol
IUPAC Name:2-(1-hydroxy-8-methoxy-6-methyl-4-phenylnaphthalen-2-yl)-8-methoxy-6-methyl-4-phenylnaphthalen-1-ol
Traditional Name:2-(1-hydroxy-8-methoxy-6-methyl-4-phenyl-2-naphthyl)-8-methoxy-6-methyl-4-phenyl-1-naphthol
Formula: C36H30O4
MolecularWeight: 526.621
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=C2O)C3=C(C4=C(C=C(C=C4C(=C3)C5=CC=CC=C5)C)OC)O)C6=CC=CC=C6)OC


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=C2O)C3=C(C4=C(C=C(C=C4C(=C3)C5=CC=CC=C5)C)OC)O)C6=CC=CC=C6)OC


InChI

InChI=1S/C36H30O4/c1-21-15-27-25(23-11-7-5-8-12-23)19-29(35(37)33(27)31(17-21)39-3)30-20-26(24-13-9-6-10-14-24)28-16-22(2)18-32(40-4)34(28)36(30)38/h5-20,37-38H,1-4H3


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