(Z)-3,5-dimethyl-1-[3-(3-methylbut-2-en-2-yl)-5-propan-2-yl-phenyl]-4-oxidanyl-hex-3-en-2-one

Systemtic Name: (Z)-3,5-dimethyl-1-[3-(3-methylbut-2-en-2-yl)-5-propan-2-yl-phenyl]-4-oxidanyl-hex-3-en-2-one Openeye Name: (Z)-1-[3-(1,2-dimethylprop-1-enyl)-5-isopropyl-phenyl]-4-hydroxy-3,5-dimethyl-hex-3-en-2-one CAS Name: (Z)-4-hydroxy-3,5-dimethyl-1-[3-(3-methylbut-2-en-2-yl)-5-propan-2-ylphenyl]-3-hexen-2-one IUPAC Name: (Z)-4-hydroxy-3,5-dimethyl-1-[3-(3-methylbut-2-en-2-yl)-5-propan-2-ylphenyl]hex-3-en-2-one Traditional Name: (Z)-1-[3-(1,2-dimethylprop-1-enyl)-5-isopropyl-phenyl]-4-hydroxy-3,5-dimethyl-hex-3-en-2-one Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC(=C1)CC(=O)C(=C(C(C)C)O)C)C(=C(C)C)C

Isomeric SMILES

CC(C)C1=CC(=CC(=C1)CC(=O)/C(=C(/C(C)C)\O)/C)C(=C(C)C)C

InChI

InChI=1S/C22H32O2/c1-13(2)16(7)20-10-18(9-19(12-20)14(3)4)11-21(23)17(8)22(24)15(5)6/h9-10,12,14-15,24H,11H2,1-8H3/b22-17-