10,13-dimethyl-17-[1-(oxan-2-yloxy)ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1,3-diol

Systemtic Name: 10,13-dimethyl-17-[1-(oxan-2-yloxy)ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1,3-diol Openeye Name: 10,13-dimethyl-17-(1-tetrahydropyran-2-yloxyethyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1,3-diol CAS Name: 10,13-dimethyl-17-[1-(2-oxanyloxy)ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1,3-diol IUPAC Name: 10,13-dimethyl-17-[1-(oxan-2-yloxy)ethyl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1,3-diol Traditional Name: 10,13-dimethyl-17-(1-tetrahydropyran-2-yloxyethyl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-1,3-diol Formula: C26H42O4 MolecularWeight: 418.60928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2C1(CCC3C2CC=C4C3(C(CC(C4)O)O)C)C)OC5CCCCO5

Isomeric SMILES

CC(C1CCC2C1(CCC3C2CC=C4C3(C(CC(C4)O)O)C)C)OC5CCCCO5

InChI

InChI=1S/C26H42O4/c1-16(30-24-6-4-5-13-29-24)20-9-10-21-19-8-7-17-14-18(27)15-23(28)26(17,3)22(19)11-12-25(20,21)2/h7,16,18-24,27-28H,4-6,8-15H2,1-3H3