1-[3-(1-methoxy-3-methylidene-6-oxidanyl-hexyl)-2,2,4-trimethyl-cyclohex-3-en-1-yl]prop-2-en-1-one

Systemtic Name: 1-[3-(1-methoxy-3-methylidene-6-oxidanyl-hexyl)-2,2,4-trimethyl-cyclohex-3-en-1-yl]prop-2-en-1-one Openeye Name: 1-[3-(6-hydroxy-1-methoxy-3-methylene-hexyl)-2,2,4-trimethyl-cyclohex-3-en-1-yl]prop-2-en-1-one CAS Name: 1-[3-(6-hydroxy-1-methoxy-3-methylenehexyl)-2,2,4-trimethyl-1-cyclohex-3-enyl]-2-propen-1-one IUPAC Name: 1-[3-(6-hydroxy-1-methoxy-3-methylidenehexyl)-2,2,4-trimethylcyclohex-3-en-1-yl]prop-2-en-1-one Traditional Name: 1-[3-[3-(3-hydroxypropyl)-1-methoxy-but-3-enyl]-2,2,4-trimethyl-cyclohex-3-en-1-yl]prop-2-en-1-one Formula: C20H32O3 MolecularWeight: 320.46628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1)C(=O)C=C)(C)C)C(CC(=C)CCCO)OC

Isomeric SMILES

CC1=C(C(C(CC1)C(=O)C=C)(C)C)C(CC(=C)CCCO)OC

InChI

InChI=1S/C20H32O3/c1-7-17(22)16-11-10-15(3)19(20(16,4)5)18(23-6)13-14(2)9-8-12-21/h7,16,18,21H,1-2,8-13H2,3-6H3