potassium 4-(3,3,7,7,10,12,12,13-octamethyl-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentan-1-one

Systemtic Name: potassium 4-(3,3,7,7,10,12,12,13-octamethyl-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentan-1-one Openeye Name: potassium 4-(3,3,7,7,10,12,12,13-octamethyl-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentan-1-one CAS Name: potassium 4-(3,3,7,7,10,12,12,13-octamethyl-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)-1-pentanone IUPAC Name: potassium 4-(3,3,7,7,10,12,12,13-octamethyl-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentan-1-one Traditional Name: potassium 4-(3,3,7,7,10,12,12,13-octamethyl-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)pentan-1-one Formula: C30H51KO MolecularWeight: 466.82364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC[C-]=O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)(C)C)C)(C)C)(C)C)C.[K+]

Isomeric SMILES

CC(CC[C-]=O)C1CCC2C1(C(CC3C2C(CC4C3(CCC(C4)(C)C)C)(C)C)(C)C)C.[K+]

InChI

InChI=1S/C30H51O.K/c1-20(11-10-16-31)22-12-13-23-25-24(19-28(6,7)30(22,23)9)29(8)15-14-26(2,3)17-21(29)18-27(25,4)5;/h20-25H,10-15,17-19H2,1-9H3;/q-1;+1