(2Z)-1-[7a-methyl-1-(6-methyl-6-oxidanyl-heptan-2-yl)-1,2,3,5,6,7-hexahydroinden-4-yl]-2-[2-(hydroxymethyl)-5-oxidanyl-cyclohexylidene]ethanone

Systemtic Name: (2Z)-1-[7a-methyl-1-(6-methyl-6-oxidanyl-heptan-2-yl)-1,2,3,5,6,7-hexahydroinden-4-yl]-2-[2-(hydroxymethyl)-5-oxidanyl-cyclohexylidene]ethanone Openeye Name: (2Z)-1-[1-(5-hydroxy-1,5-dimethyl-hexyl)-7a-methyl-1,2,3,5,6,7-hexahydroinden-4-yl]-2-[5-hydroxy-2-(hydroxymethyl)cyclohexylidene]ethanone CAS Name: (2Z)-2-[5-hydroxy-2-(hydroxymethyl)cyclohexylidene]-1-[1-(6-hydroxy-6-methylheptan-2-yl)-7a-methyl-1,2,3,5,6,7-hexahydroinden-4-yl]ethanone IUPAC Name: (2Z)-2-[5-hydroxy-2-(hydroxymethyl)cyclohexylidene]-1-[1-(6-hydroxy-6-methylheptan-2-yl)-7a-methyl-1,2,3,5,6,7-hexahydroinden-4-yl]ethanone Traditional Name: (2Z)-1-[1-(5-hydroxy-1,5-dimethyl-hexyl)-7a-methyl-1,2,3,5,6,7-hexahydroinden-4-yl]-2-(5-hydroxy-2-methylol-cyclohexylidene)ethanone Formula: C27H44O4 MolecularWeight: 432.63586

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)C1CCC2=C(CCCC12C)C(=O)C=C3CC(CCC3CO)O

Isomeric SMILES

CC(CCCC(C)(C)O)C1CCC2=C(CCCC12C)C(=O)/C=C\3/CC(CCC3CO)O

InChI

InChI=1S/C27H44O4/c1-18(7-5-13-26(2,3)31)23-11-12-24-22(8-6-14-27(23,24)4)25(30)16-20-15-21(29)10-9-19(20)17-28/h16,18-19,21,23,28-29,31H,5-15,17H2,1-4H3/b20-16-