[2-[17-(ethoxymethoxy)-6,10,13,16-tetramethyl-11-oxidanyl-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-[17-(ethoxymethoxy)-6,10,13,16-tetramethyl-11-oxidanyl-3-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-[17-(ethoxymethoxy)-11-hydroxy-6,10,13,16-tetramethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate CAS Name: acetic acid [2-[17-(ethoxymethoxy)-11-hydroxy-6,10,13,16-tetramethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] ester IUPAC Name: [2-[17-(ethoxymethoxy)-11-hydroxy-6,10,13,16-tetramethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate Traditional Name: acetic acid [2-[17-(ethoxymethoxy)-11-hydroxy-3-keto-6,10,13,16-tetramethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-yl]-2-keto-ethyl] ester Formula: C28H40O7 MolecularWeight: 488.613

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1(C(CC2C1(CC(C3C2CC(C4=CC(=O)C=CC34C)C)O)C)C)C(=O)COC(=O)C

Isomeric SMILES

CCOCOC1(C(CC2C1(CC(C3C2CC(C4=CC(=O)C=CC34C)C)O)C)C)C(=O)COC(=O)C

InChI

InChI=1S/C28H40O7/c1-7-33-15-35-28(24(32)14-34-18(4)29)17(3)11-22-20-10-16(2)21-12-19(30)8-9-26(21,5)25(20)23(31)13-27(22,28)6/h8-9,12,16-17,20,22-23,25,31H,7,10-11,13-15H2,1-6H3