4-(4,9-dimethoxy-6,7-dimethyl-benzo[f][1,3]benzodioxol-5-yl)phenol

Systemtic Name: 4-(4,9-dimethoxy-6,7-dimethyl-benzo[f][1,3]benzodioxol-5-yl)phenol Openeye Name: 4-(4,9-dimethoxy-6,7-dimethyl-benzo[f][1,3]benzodioxol-5-yl)phenol CAS Name: 4-(4,9-dimethoxy-6,7-dimethyl-5-benzo[f][1,3]benzodioxolyl)phenol IUPAC Name: 4-(4,9-dimethoxy-6,7-dimethylbenzo[f][1,3]benzodioxol-5-yl)phenol Traditional Name: 4-(4,9-dimethoxy-6,7-dimethyl-benzo[f][1,3]benzodioxol-5-yl)phenol Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=C3C(=C2OC)OCO3)OC)C4=CC=C(C=C4)O)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=C3C(=C2OC)OCO3)OC)C4=CC=C(C=C4)O)C

InChI

InChI=1S/C21H20O5/c1-11-9-15-17(16(12(11)2)13-5-7-14(22)8-6-13)19(24-4)21-20(18(15)23-3)25-10-26-21/h5-9,22H,10H2,1-4H3