17-[(2-ethyl-2-oxidanyl-butoxy)methyl]-10,13-dimethyl-2,3,4,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthrene-1,3-diol

Systemtic Name: 17-[(2-ethyl-2-oxidanyl-butoxy)methyl]-10,13-dimethyl-2,3,4,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthrene-1,3-diol Openeye Name: 17-[(2-ethyl-2-hydroxy-butoxy)methyl]-10,13-dimethyl-2,3,4,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthrene-1,3-diol CAS Name: 17-[(2-ethyl-2-hydroxybutoxy)methyl]-10,13-dimethyl-2,3,4,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthrene-1,3-diol IUPAC Name: 17-[(2-ethyl-2-hydroxybutoxy)methyl]-10,13-dimethyl-2,3,4,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthrene-1,3-diol Traditional Name: 17-[(2-ethyl-2-hydroxy-butoxy)methyl]-10,13-dimethyl-2,3,4,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthrene-1,3-diol Formula: C26H40O4 MolecularWeight: 416.5934

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(COCC1=CCC2C1(CCC3C2=CC=C4C3(C(CC(C4)O)O)C)C)O

Isomeric SMILES

CCC(CC)(COCC1=CCC2C1(CCC3C2=CC=C4C3(C(CC(C4)O)O)C)C)O

InChI

InChI=1S/C26H40O4/c1-5-26(29,6-2)16-30-15-18-8-10-21-20-9-7-17-13-19(27)14-23(28)25(17,4)22(20)11-12-24(18,21)3/h7-9,19,21-23,27-29H,5-6,10-16H2,1-4H3