4,22-Stigmastadiene-3 one

2D Structure
CID 5364563
Target /
IUPAC Name 17-[(E)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
InChI InChI=1S/C29H46O/c1-7-21(19(2)3)9-8-20(4)25-12-13-26-24-11-10-22-18-23(30)14-16-28(22,5)27(24)15-17-29(25,26)6/h8-9,18-21,24-27H,7,10-17H2,1-6H3/b9-8+
InChI Key MKGZDUKUQPPHFM-CMDGGOBGSA-N
Canonical SMILES CCC(C=CC(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)C(C)C
Isomeric SMILES CCC(/C=C/C(C)C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)C(C)C
Molecular Formula C29H46O
Molecular Weight 410.7
synonyms ['4,22-Stigmastadiene-3-one', '55722-32-2', 'NSC81282', '4,22-Stigmastadien-3-one', 'NSC-81282', 'NSC226965', 'AKOS024319131', 'NSC-226965']

From Pubchem