(4aS,10aR)-5,8-dimethoxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthrene-2-carboxylic acid

Systemtic Name: (4aS,10aR)-5,8-dimethoxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthrene-2-carboxylic acid Openeye Name: (4aS,10aR)-7-isopropyl-5,8-dimethoxy-1,4a-dimethyl-4,9,10,10a-tetrahydro-3H-phenanthrene-2-carboxylic acid CAS Name: (4aS,10aR)-5,8-dimethoxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthrene-2-carboxylic acid IUPAC Name: (4aS,10aR)-5,8-dimethoxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthrene-2-carboxylic acid Traditional Name: (4aS,10aR)-7-isopropyl-5,8-dimethoxy-1,4a-dimethyl-4,9,10,10a-tetrahydro-3H-phenanthrene-2-carboxylic acid Formula: C22H30O4 MolecularWeight: 358.4712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2(C1CCC3=C(C(=CC(=C32)OC)C(C)C)OC)C)C(=O)O

Isomeric SMILES

CC1=C(CC[C@]2([C@@H]1CCC3=C(C(=CC(=C32)OC)C(C)C)OC)C)C(=O)O

InChI

InChI=1S/C22H30O4/c1-12(2)16-11-18(25-5)19-15(20(16)26-6)7-8-17-13(3)14(21(23)24)9-10-22(17,19)4/h11-12,17H,7-10H2,1-6H3,(H,23,24)/t17-,22+/m1/s1