8-(3,4-dimethoxy-5-methyl-phenyl)-3-methoxy-5,6-dihydronaphthalen-2-ol

Systemtic Name: 8-(3,4-dimethoxy-5-methyl-phenyl)-3-methoxy-5,6-dihydronaphthalen-2-ol Openeye Name: 8-(3,4-dimethoxy-5-methyl-phenyl)-3-methoxy-5,6-dihydronaphthalen-2-ol CAS Name: 8-(3,4-dimethoxy-5-methylphenyl)-3-methoxy-5,6-dihydronaphthalen-2-ol IUPAC Name: 8-(3,4-dimethoxy-5-methylphenyl)-3-methoxy-5,6-dihydronaphthalen-2-ol Traditional Name: 8-(3,4-dimethoxy-5-methyl-phenyl)-3-methoxy-5,6-dihydronaphthalen-2-ol Formula: C20H22O4 MolecularWeight: 326.38628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2=CCCC3=CC(=C(C=C32)O)OC)OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1)C2=CCCC3=CC(=C(C=C32)O)OC)OC)OC

InChI

InChI=1S/C20H22O4/c1-12-8-14(10-19(23-3)20(12)24-4)15-7-5-6-13-9-18(22-2)17(21)11-16(13)15/h7-11,21H,5-6H2,1-4H3