1-[3-(1-methoxy-3-methylidene-hexyl)-2,2,4-trimethyl-cyclohex-3-en-1-yl]prop-2-en-1-one

Systemtic Name: 1-[3-(1-methoxy-3-methylidene-hexyl)-2,2,4-trimethyl-cyclohex-3-en-1-yl]prop-2-en-1-one Openeye Name: 1-[3-(1-methoxy-3-methylene-hexyl)-2,2,4-trimethyl-cyclohex-3-en-1-yl]prop-2-en-1-one CAS Name: 1-[3-(1-methoxy-3-methylenehexyl)-2,2,4-trimethyl-1-cyclohex-3-enyl]-2-propen-1-one IUPAC Name: 1-[3-(1-methoxy-3-methylidenehexyl)-2,2,4-trimethylcyclohex-3-en-1-yl]prop-2-en-1-one Traditional Name: 1-[3-(1-methoxy-3-propyl-but-3-enyl)-2,2,4-trimethyl-cyclohex-3-en-1-yl]prop-2-en-1-one Formula: C20H32O2 MolecularWeight: 304.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C)CC(C1=C(CCC(C1(C)C)C(=O)C=C)C)OC

Isomeric SMILES

CCCC(=C)CC(C1=C(CCC(C1(C)C)C(=O)C=C)C)OC

InChI

InChI=1S/C20H32O2/c1-8-10-14(3)13-18(22-7)19-15(4)11-12-16(17(21)9-2)20(19,5)6/h9,16,18H,2-3,8,10-13H2,1,4-7H3