5,8-diacetyloxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthrene-2-carboxylic acid

Systemtic Name: 5,8-diacetyloxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthrene-2-carboxylic acid Openeye Name: 5,8-diacetoxy-7-isopropyl-1,4a-dimethyl-4,9,10,10a-tetrahydro-3H-phenanthrene-2-carboxylic acid CAS Name: 5,8-diacetyloxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthrene-2-carboxylic acid IUPAC Name: 5,8-diacetyloxy-1,4a-dimethyl-7-propan-2-yl-4,9,10,10a-tetrahydro-3H-phenanthrene-2-carboxylic acid Traditional Name: 5,8-diacetoxy-7-isopropyl-1,4a-dimethyl-4,9,10,10a-tetrahydro-3H-phenanthrene-2-carboxylic acid Formula: C24H30O6 MolecularWeight: 414.4914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30O6/c1-12(2)18-11-20(29-14(4)25)21-17(22(18)30-15(5)26)7-8-19-13(3)16(23(27)28)9-10-24(19,21)6/h11-12,19H,7-10H2,1-6H3,(H,27,28)