6-(2-hydroxyethyl)-3a,6-dimethyl-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalene-3,7-diol

Systemtic Name: 6-(2-hydroxyethyl)-3a,6-dimethyl-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalene-3,7-diol Openeye Name: 6-(2-hydroxyethyl)-3a,6-dimethyl-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalene-3,7-diol CAS Name: 6-(2-hydroxyethyl)-3a,6-dimethyl-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalene-3,7-diol IUPAC Name: 6-(2-hydroxyethyl)-3a,6-dimethyl-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-cyclopenta[a]naphthalene-3,7-diol Traditional Name: 6-(2-hydroxyethyl)-3a,6-dimethyl-2,3,4,5,5a,7,8,9,9a,9b-decahydro-1H-benz[e]indene-3,7-diol Formula: C17H30O3 MolecularWeight: 282.4183

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2O)CCC(C3(C)CCO)O

Isomeric SMILES

CC12CCC3C(C1CCC2O)CCC(C3(C)CCO)O

InChI

InChI=1S/C17H30O3/c1-16-8-7-13-11(12(16)4-6-15(16)20)3-5-14(19)17(13,2)9-10-18/h11-15,18-20H,3-10H2,1-2H3