(5,8-dimethoxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanol

Systemtic Name: (5,8-dimethoxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanol Openeye Name: (7-isopropyl-5,8-dimethoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanol CAS Name: (5,8-dimethoxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanol IUPAC Name: (5,8-dimethoxy-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanol Traditional Name: (7-isopropyl-5,8-dimethoxy-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl)methanol Formula: C22H34O3 MolecularWeight: 346.50356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C2C(=C1OC)CCC3C2(CCCC3(C)CO)C)OC

Isomeric SMILES

CC(C)C1=CC(=C2C(=C1OC)CCC3C2(CCCC3(C)CO)C)OC

InChI

InChI=1S/C22H34O3/c1-14(2)16-12-17(24-5)19-15(20(16)25-6)8-9-18-21(3,13-23)10-7-11-22(18,19)4/h12,14,18,23H,7-11,13H2,1-6H3