(17-but-2-ynyl-13-methyl-17-oxidanyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl) ethanoate

Systemtic Name: (17-but-2-ynyl-13-methyl-17-oxidanyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl) ethanoate Openeye Name: (17-but-2-ynyl-17-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl) acetate CAS Name: acetic acid (17-but-2-ynyl-17-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl) ester IUPAC Name: (17-but-2-ynyl-17-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl) acetate Traditional Name: acetic acid (17-but-2-ynyl-17-hydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl) ester Formula: C24H30O3 MolecularWeight: 366.4932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC#CCC1(CCC2C1(CCC3C2CCC4=C3C=CC(=C4)OC(=O)C)C)O

Isomeric SMILES

CC#CCC1(CCC2C1(CCC3C2CCC4=C3C=CC(=C4)OC(=O)C)C)O

InChI

InChI=1S/C24H30O3/c1-4-5-12-24(26)14-11-22-21-8-6-17-15-18(27-16(2)25)7-9-19(17)20(21)10-13-23(22,24)3/h7,9,15,20-22,26H,6,8,10-14H2,1-3H3