[(3R,4R,4aS,4bS,5R,8S,8aR,10aS)-8-methanoyloxy-4,8,10a-trimethyl-5-prop-1-en-2-yl-1,2,3,4,4a,4b,5,6,7,8a,9,10-dodecahydrophenanthren-3-yl] ethanoate

Systemtic Name: [(3R,4R,4aS,4bS,5R,8S,8aR,10aS)-8-methanoyloxy-4,8,10a-trimethyl-5-prop-1-en-2-yl-1,2,3,4,4a,4b,5,6,7,8a,9,10-dodecahydrophenanthren-3-yl] ethanoate Openeye Name: [(3R,4R,4aS,4bS,5R,8S,8aR,10aS)-8-formyloxy-5-isopropenyl-4,8,10a-trimethyl-1,2,3,4,4a,4b,5,6,7,8a,9,10-dodecahydrophenanthren-3-yl] acetate CAS Name: acetic acid [(3R,4R,4aS,4bS,5R,8S,8aR,10aS)-8-formyloxy-4,8,10a-trimethyl-5-(1-methylethenyl)-1,2,3,4,4a,4b,5,6,7,8a,9,10-dodecahydrophenanthren-3-yl] ester IUPAC Name: [(3R,4R,4aS,4bS,5R,8S,8aR,10aS)-8-formyloxy-4,8,10a-trimethyl-5-prop-1-en-2-yl-1,2,3,4,4a,4b,5,6,7,8a,9,10-dodecahydrophenanthren-3-yl] acetate Traditional Name: acetic acid [(3R,4R,4aS,4bS,5R,8S,8aR,10aS)-8-formyloxy-5-isopropenyl-4,8,10a-trimethyl-1,2,3,4,4a,4b,5,6,7,8a,9,10-dodecahydrophenanthren-3-yl] ester Formula: C23H36O4 MolecularWeight: 376.52954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2(C1C3C(CCC(C3CC2)(C)OC=O)C(=C)C)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H](CC[C@]2([C@H]1[C@@H]3[C@@H](CC[C@]([C@@H]3CC2)(C)OC=O)C(=C)C)C)OC(=O)C

InChI

InChI=1S/C23H36O4/c1-14(2)17-7-12-23(6,26-13-24)18-8-10-22(5)11-9-19(27-16(4)25)15(3)21(22)20(17)18/h13,15,17-21H,1,7-12H2,2-6H3/t15-,17-,18+,19+,20+,21+,22-,23-/m0/s1