[17-(5-chloranyl-6-methoxy-6-methyl-heptan-2-yl)-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate

Systemtic Name: [17-(5-chloranyl-6-methoxy-6-methyl-heptan-2-yl)-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate Openeye Name: [17-(4-chloro-5-methoxy-1,5-dimethyl-hexyl)-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate CAS Name: acetic acid [17-(5-chloro-6-methoxy-6-methylheptan-2-yl)-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ester IUPAC Name: [17-(5-chloro-6-methoxy-6-methylheptan-2-yl)-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate Traditional Name: acetic acid [17-(4-chloro-5-methoxy-1,5-dimethyl-hexyl)-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ester Formula: C33H55ClO3 MolecularWeight: 535.241

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C(C)(C)OC)Cl)C1CCC2(C1(CCC3=C2CCC4C3(CCC(C4(C)C)OC(=O)C)C)C)C

Isomeric SMILES

CC(CCC(C(C)(C)OC)Cl)C1CCC2(C1(CCC3=C2CCC4C3(CCC(C4(C)C)OC(=O)C)C)C)C

InChI

InChI=1S/C33H55ClO3/c1-21(11-14-27(34)30(5,6)36-10)23-15-19-33(9)25-12-13-26-29(3,4)28(37-22(2)35)17-18-31(26,7)24(25)16-20-32(23,33)8/h21,23,26-28H,11-20H2,1-10H3