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

Systemtic Name: 10,13-dimethyl-17-[(2-methyl-2-oxidanyl-propoxy)methyl]-2,3,4,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthrene-1,3-diol Openeye Name: 17-[(2-hydroxy-2-methyl-propoxy)methyl]-10,13-dimethyl-2,3,4,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthrene-1,3-diol CAS Name: 17-[(2-hydroxy-2-methylpropoxy)methyl]-10,13-dimethyl-2,3,4,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthrene-1,3-diol IUPAC Name: 17-[(2-hydroxy-2-methylpropoxy)methyl]-10,13-dimethyl-2,3,4,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthrene-1,3-diol Traditional Name: 17-[(2-hydroxy-2-methyl-propoxy)methyl]-10,13-dimethyl-2,3,4,9,11,12,14,15-octahydro-1H-cyclopenta[a]phenanthrene-1,3-diol Formula: C24H36O4 MolecularWeight: 388.54024

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(=CC=C4C3(C(CC(C4)O)O)C)C1CC=C2COCC(C)(C)O

Isomeric SMILES

CC12CCC3C(=CC=C4C3(C(CC(C4)O)O)C)C1CC=C2COCC(C)(C)O

InChI

InChI=1S/C24H36O4/c1-22(2,27)14-28-13-16-6-8-19-18-7-5-15-11-17(25)12-21(26)24(15,4)20(18)9-10-23(16,19)3/h5-7,17,19-21,25-27H,8-14H2,1-4H3