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(1-chloranyl-10,13-dimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate

(1-chloranyl-10,13-dimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate

Systemtic Name:(1-chloranyl-10,13-dimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) ethanoate
Openeye Name:[1-chloro-10,13-dimethyl-17-(1-methylbutyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
CAS Name:acetic acid (1-chloro-10,13-dimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) ester
IUPAC Name:(1-chloro-10,13-dimethyl-17-pentan-2-yl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl) acetate
Traditional Name:acetic acid [1-chloro-10,13-dimethyl-17-(1-methylbutyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
Formula: C26H43ClO2
MolecularWeight: 423.07142
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1CCC2C1(CCC3C2CCC4C3(C(CC(C4)OC(=O)C)Cl)C)C


Isomeric SMILES

CCCC(C)C1CCC2C1(CCC3C2CCC4C3(C(CC(C4)OC(=O)C)Cl)C)C


InChI

InChI=1S/C26H43ClO2/c1-6-7-16(2)21-10-11-22-20-9-8-18-14-19(29-17(3)28)15-24(27)26(18,5)23(20)12-13-25(21,22)4/h16,18-24H,6-15H2,1-5H3


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