(E)-1-[2,4-bis(oxidanyl)phenyl]-3-ethenyl-3,7-dimethyl-8-(4-methylfuran-2-yl)oct-6-en-1-one

Systemtic Name: (E)-1-[2,4-bis(oxidanyl)phenyl]-3-ethenyl-3,7-dimethyl-8-(4-methylfuran-2-yl)oct-6-en-1-one Openeye Name: (E)-1-(2,4-dihydroxyphenyl)-3,7-dimethyl-8-(4-methyl-2-furyl)-3-vinyl-oct-6-en-1-one CAS Name: (E)-1-(2,4-dihydroxyphenyl)-3-ethenyl-3,7-dimethyl-8-(4-methyl-2-furanyl)-6-octen-1-one IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-ethenyl-3,7-dimethyl-8-(4-methylfuran-2-yl)oct-6-en-1-one Traditional Name: (E)-1-(2,4-dihydroxyphenyl)-3,7-dimethyl-8-(4-methyl-2-furyl)-3-vinyl-oct-6-en-1-one Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC(=C1)CC(=CCCC(C)(CC(=O)C2=C(C=C(C=C2)O)O)C=C)C

Isomeric SMILES

CC1=COC(=C1)C/C(=C/CCC(C)(CC(=O)C2=C(C=C(C=C2)O)O)C=C)/C

InChI

InChI=1S/C23H28O4/c1-5-23(4,14-22(26)20-9-8-18(24)13-21(20)25)10-6-7-16(2)11-19-12-17(3)15-27-19/h5,7-9,12-13,15,24-25H,1,6,10-11,14H2,2-4H3/b16-7+