3-(3,4-dimethoxyphenyl)-6,8-dimethoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol

Systemtic Name: 3-(3,4-dimethoxyphenyl)-6,8-dimethoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol Openeye Name: 3-(3,4-dimethoxyphenyl)-6,8-dimethoxy-4,4-dimethyl-tetralin-1-ol CAS Name: 3-(3,4-dimethoxyphenyl)-6,8-dimethoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol IUPAC Name: 3-(3,4-dimethoxyphenyl)-6,8-dimethoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-ol Traditional Name: 3-(3,4-dimethoxyphenyl)-6,8-dimethoxy-4,4-dimethyl-tetralin-1-ol Formula: C22H28O5 MolecularWeight: 372.45472

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC(C2=C(C=C(C=C21)OC)OC)O)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

CC1(C(CC(C2=C(C=C(C=C21)OC)OC)O)C3=CC(=C(C=C3)OC)OC)C

InChI

InChI=1S/C22H28O5/c1-22(2)15(13-7-8-18(25-4)19(9-13)26-5)12-17(23)21-16(22)10-14(24-3)11-20(21)27-6/h7-11,15,17,23H,12H2,1-6H3