8-methoxy-7-(1-methoxy-6-methyl-8-oxidanyl-naphthalen-2-yl)-3-methyl-naphthalen-1-ol

Systemtic Name: 8-methoxy-7-(1-methoxy-6-methyl-8-oxidanyl-naphthalen-2-yl)-3-methyl-naphthalen-1-ol Openeye Name: 7-(8-hydroxy-1-methoxy-6-methyl-2-naphthyl)-8-methoxy-3-methyl-naphthalen-1-ol CAS Name: 7-(8-hydroxy-1-methoxy-6-methyl-2-naphthalenyl)-8-methoxy-3-methyl-1-naphthalenol IUPAC Name: 7-(8-hydroxy-1-methoxy-6-methylnaphthalen-2-yl)-8-methoxy-3-methylnaphthalen-1-ol Traditional Name: 7-(8-hydroxy-1-methoxy-6-methyl-2-naphthyl)-8-methoxy-3-methyl-1-naphthol Formula: C24H22O4 MolecularWeight: 374.42908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CC(=C2OC)C3=C(C4=C(C=C(C=C4C=C3)C)O)OC)O

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CC(=C2OC)C3=C(C4=C(C=C(C=C4C=C3)C)O)OC)O

InChI

InChI=1S/C24H22O4/c1-13-9-15-5-7-17(23(27-3)21(15)19(25)11-13)18-8-6-16-10-14(2)12-20(26)22(16)24(18)28-4/h5-12,25-26H,1-4H3