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

Systemtic Name: (10R,13S,17S)-1-(cyclopenten-1-yloxy)-10-(hydroxymethyl)-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol Openeye Name: (10R,13S,17S)-1-(cyclopenten-1-yloxy)-10-(hydroxymethyl)-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol CAS Name: (10R,13S,17S)-1-(1-cyclopentenyloxy)-10-(hydroxymethyl)-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol IUPAC Name: (10R,13S,17S)-1-(cyclopenten-1-yloxy)-10-(hydroxymethyl)-13-methyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol Traditional Name: (10R,13S,17S)-1-(cyclopenten-1-yloxy)-13-methyl-10-methylol-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol Formula: C24H36O3 MolecularWeight: 372.54084

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2O)CC=C4C3(C(CCC4)OC5=CCCC5)CO

Isomeric SMILES

C[C@]12CCC3C(C1CC[C@@H]2O)CC=C4[C@@]3(C(CCC4)OC5=CCCC5)CO

InChI

InChI=1S/C24H36O3/c1-23-14-13-20-18(19(23)11-12-21(23)26)10-9-16-5-4-8-22(24(16,20)15-25)27-17-6-2-3-7-17/h6,9,18-22,25-26H,2-5,7-8,10-15H2,1H3/t18?,19?,20?,21-,22?,23-,24-/m0/s1