(10-methanoyl-1,7,13-trimethyl-3-oxidanyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate

Systemtic Name: (10-methanoyl-1,7,13-trimethyl-3-oxidanyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate Openeye Name: (10-formyl-3-hydroxy-1,7,13-trimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate CAS Name: acetic acid (10-formyl-3-hydroxy-1,7,13-trimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) ester IUPAC Name: (10-formyl-3-hydroxy-1,7,13-trimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) acetate Traditional Name: acetic acid (10-formyl-3-hydroxy-1,7,13-trimethyl-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) ester Formula: C23H34O4 MolecularWeight: 374.51366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C=C2C1(C3CCC4(C(C3C(C2)C)CCC4OC(=O)C)C)C=O)O

Isomeric SMILES

CC1CC(C=C2C1(C3CCC4(C(C3C(C2)C)CCC4OC(=O)C)C)C=O)O

InChI

InChI=1S/C23H34O4/c1-13-9-16-11-17(26)10-14(2)23(16,12-24)19-7-8-22(4)18(21(13)19)5-6-20(22)27-15(3)25/h11-14,17-21,26H,5-10H2,1-4H3