[(10S,13S)-13-methyl-2-(oxan-2-yloxy)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl ethanoate

Systemtic Name: [(10S,13S)-13-methyl-2-(oxan-2-yloxy)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl ethanoate Openeye Name: [(10S,13S)-13-methyl-2-tetrahydropyran-2-yloxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl acetate CAS Name: acetic acid [(10S,13S)-13-methyl-2-(2-oxanyloxy)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl ester IUPAC Name: [(10S,13S)-13-methyl-2-(oxan-2-yloxy)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl acetate Traditional Name: acetic acid [(10S,13S)-13-methyl-2-tetrahydropyran-2-yloxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl ester Formula: C26H40O4 MolecularWeight: 416.5934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC12CC(CCC1=CCC3C2CCC4(C3CCC4)C)OC5CCCCO5

Isomeric SMILES

CC(=O)OC[C@]12CC(CCC1=CCC3C2CC[C@]4(C3CCC4)C)OC5CCCCO5

InChI

InChI=1S/C26H40O4/c1-18(27)29-17-26-16-20(30-24-7-3-4-15-28-24)10-8-19(26)9-11-21-22-6-5-13-25(22,2)14-12-23(21)26/h9,20-24H,3-8,10-17H2,1-2H3/t20?,21?,22?,23?,24?,25-,26+/m0/s1