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

Systemtic Name: [4,4,10,13,14-pentamethyl-17-(2-oxidanylidene-6-propan-2-yl-pyran-3-yl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate Openeye Name: [17-(6-isopropyl-2-oxo-pyran-3-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 CAS Name: acetic acid [4,4,10,13,14-pentamethyl-17-(2-oxo-6-propan-2-yl-3-pyranyl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] ester IUPAC Name: [4,4,10,13,14-pentamethyl-17-(2-oxo-6-propan-2-ylpyran-3-yl)-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate Traditional Name: acetic acid [17-(6-isopropyl-2-keto-pyran-3-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 Formula: C32H46O4 MolecularWeight: 494.70524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C(=O)O1)C2CCC3(C2(CCC4=C3CCC5C4(CCC(C5(C)C)OC(=O)C)C)C)C

Isomeric SMILES

CC(C)C1=CC=C(C(=O)O1)C2CCC3(C2(CCC4=C3CCC5C4(CCC(C5(C)C)OC(=O)C)C)C)C

InChI

InChI=1S/C32H46O4/c1-19(2)25-11-9-21(28(34)36-25)22-13-17-32(8)24-10-12-26-29(4,5)27(35-20(3)33)15-16-30(26,6)23(24)14-18-31(22,32)7/h9,11,19,22,26-27H,10,12-18H2,1-8H3