(17-ethanoyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-16-yl) 2,2-dimethylpropanoate

Systemtic Name: (17-ethanoyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-16-yl) 2,2-dimethylpropanoate Openeye Name: (17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-16-yl) 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid (17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-16-yl) ester IUPAC Name: (17-acetyl-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-16-yl) 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (17-acetyl-3-keto-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-16-yl) ester Formula: C26H38O4 MolecularWeight: 414.57752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(CC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)OC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)C1C(CC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)OC(=O)C(C)(C)C

InChI

InChI=1S/C26H38O4/c1-15(27)22-21(30-23(29)24(2,3)4)14-20-18-8-7-16-13-17(28)9-11-25(16,5)19(18)10-12-26(20,22)6/h13,18-22H,7-12,14H2,1-6H3