N-[1-[(4Z)-7a-methyl-4-[(2E)-2-[2-methylidene-3,5-bis(oxidanyl)cyclohexylidene]ethylidene]-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethylsulfanyl]-N-methyl-ethanamide

Systemtic Name: N-[1-[(4Z)-7a-methyl-4-[(2E)-2-[2-methylidene-3,5-bis(oxidanyl)cyclohexylidene]ethylidene]-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethylsulfanyl]-N-methyl-ethanamide Openeye Name: N-[1-[(4Z)-4-[(2E)-2-(3,5-dihydroxy-2-methylene-cyclohexylidene)ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethylsulfanyl]-N-methyl-acetamide CAS Name: N-[1-[(4Z)-4-[(2E)-2-(3,5-dihydroxy-2-methylenecyclohexylidene)ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethylthio]-N-methylacetamide IUPAC Name: N-[1-[(4Z)-4-[(2E)-2-(3,5-dihydroxy-2-methylidenecyclohexylidene)ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethylsulfanyl]-N-methylacetamide Traditional Name: N-[1-[(4Z)-4-[(2E)-2-(3,5-dihydroxy-2-methylene-cyclohexylidene)ethylidene]-7a-methyl-3a,5,6,7-tetrahydro-3H-inden-1-yl]ethylthio]-N-methyl-acetamide Formula: C24H35NO3S MolecularWeight: 417.6046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C)SN(C)C(=O)C

Isomeric SMILES

CC(C1=CCC\2C1(CCC/C2=C/C=C/3\CC(CC(C3=C)O)O)C)SN(C)C(=O)C

InChI

InChI=1S/C24H35NO3S/c1-15-19(13-20(27)14-23(15)28)9-8-18-7-6-12-24(4)21(10-11-22(18)24)16(2)29-25(5)17(3)26/h8-10,16,20,22-23,27-28H,1,6-7,11-14H2,2-5H3/b18-8-,19-9+