3a,5a-dimethyl-2,6-bis(oxidanyl)-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]indene-2-carboxylic acid

Systemtic Name: 3a,5a-dimethyl-2,6-bis(oxidanyl)-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]indene-2-carboxylic acid Openeye Name: 2,6-dihydroxy-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]indene-2-carboxylic acid CAS Name: 2,6-dihydroxy-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]indene-2-carboxylic acid IUPAC Name: 2,6-dihydroxy-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-indeno[5,4-e]indene-2-carboxylic acid Traditional Name: 2,6-dihydroxy-3a,5a-dimethyl-3,3b,4,5,6,7,8,8a,8b,9,10,10a-dodecahydro-1H-inden[5,4-e]indene-2-carboxylic acid Formula: C19H30O4 MolecularWeight: 322.4391

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2O)CCC4C3(CC(C4)(C(=O)O)O)C

Isomeric SMILES

CC12CCC3C(C1CCC2O)CCC4C3(CC(C4)(C(=O)O)O)C

InChI

InChI=1S/C19H30O4/c1-17-8-7-14-12(13(17)5-6-15(17)20)4-3-11-9-19(23,16(21)22)10-18(11,14)2/h11-15,20,23H,3-10H2,1-2H3,(H,21,22)