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]ethoxy]-N-propan-2-yl-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]ethoxy]-N-propan-2-yl-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]ethoxy]-N-isopropyl-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]ethoxy]-N-propan-2-ylacetamide 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]ethoxy]-N-propan-2-ylacetamide 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]ethoxy]-N-isopropyl-acetamide Formula: C26H39NO4 MolecularWeight: 429.59216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(=O)C)OC(C)C1=CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C

Isomeric SMILES

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

InChI

InChI=1S/C26H39NO4/c1-16(2)27(19(5)28)31-18(4)23-11-12-24-20(8-7-13-26(23,24)6)9-10-21-14-22(29)15-25(30)17(21)3/h9-11,16,18,22,24-25,29-30H,3,7-8,12-15H2,1-2,4-6H3/b20-9-,21-10+