(2Z)-2-[7-(4,8-dimethyl-5-oxidanylidene-non-7-enyl)-7-methyl-6-oxidanylidene-oxepan-3-ylidene]ethanoyl chloride

Systemtic Name: (2Z)-2-[7-(4,8-dimethyl-5-oxidanylidene-non-7-enyl)-7-methyl-6-oxidanylidene-oxepan-3-ylidene]ethanoyl chloride Openeye Name: (2Z)-2-[7-(4,8-dimethyl-5-oxo-non-7-enyl)-7-methyl-6-oxo-oxepan-3-ylidene]acetyl chloride CAS Name: (2Z)-2-[7-(4,8-dimethyl-5-oxonon-7-enyl)-7-methyl-6-oxo-3-oxepanylidene]acetyl chloride IUPAC Name: (2Z)-2-[7-(4,8-dimethyl-5-oxonon-7-enyl)-7-methyl-6-oxooxepan-3-ylidene]acetyl chloride Traditional Name: (2Z)-2-[6-keto-7-(5-keto-4,8-dimethyl-non-7-enyl)-7-methyl-oxepan-3-ylidene]acetyl chloride Formula: C20H29ClO4 MolecularWeight: 368.89486

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1(C(=O)CCC(=CC(=O)Cl)CO1)C)C(=O)CC=C(C)C

Isomeric SMILES

CC(CCCC1(C(=O)CC/C(=C/C(=O)Cl)/CO1)C)C(=O)CC=C(C)C

InChI

InChI=1S/C20H29ClO4/c1-14(2)7-9-17(22)15(3)6-5-11-20(4)18(23)10-8-16(13-25-20)12-19(21)24/h7,12,15H,5-6,8-11,13H2,1-4H3/b16-12-