2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanoyl chloride

Systemtic Name: 2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]ethanoyl chloride Openeye Name: 2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]acetyl chloride CAS Name: 2-[4-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]acetyl chloride IUPAC Name: 2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]acetyl chloride Traditional Name: 2-[4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]acetyl chloride Formula: C14H21ClO MolecularWeight: 240.76894

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCC(CC1)CC(=O)Cl)C

Isomeric SMILES

CC(=CCCC1=CCC(CC1)CC(=O)Cl)C

InChI

InChI=1S/C14H21ClO/c1-11(2)4-3-5-12-6-8-13(9-7-12)10-14(15)16/h4,6,13H,3,5,7-10H2,1-2H3