[1-(2,2-dimethylpropanoyloxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-2-yl] 2,2-dimethylpropanoate

Systemtic Name: [1-(2,2-dimethylpropanoyloxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-2-yl] 2,2-dimethylpropanoate Openeye Name: [1-(2,2-dimethylpropanoyloxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-2-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [1-(2,2-dimethyl-1-oxopropoxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-2-yl] ester IUPAC Name: [1-(2,2-dimethylpropanoyloxy)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-2-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid (13-methyl-1-pivaloyloxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-2-yl) ester Formula: C28H40O4 MolecularWeight: 440.6148

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC1C3CCC4=C(C3CC2)C(=C(C=C4)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C

Isomeric SMILES

CC12CCCC1C3CCC4=C(C3CC2)C(=C(C=C4)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C

InChI

InChI=1S/C28H40O4/c1-26(2,3)24(29)31-21-13-11-17-10-12-18-19(14-16-28(7)15-8-9-20(18)28)22(17)23(21)32-25(30)27(4,5)6/h11,13,18-20H,8-10,12,14-16H2,1-7H3