3-[(1E,5E)-1-(4-methoxyphenyl)-6-methyl-octa-1,5,7-trien-4-yl]-2,2-dimethyl-oxirane

Systemtic Name: 3-[(1E,5E)-1-(4-methoxyphenyl)-6-methyl-octa-1,5,7-trien-4-yl]-2,2-dimethyl-oxirane Openeye Name: 3-[(2E)-1-[(E)-3-(4-methoxyphenyl)allyl]-3-methyl-penta-2,4-dienyl]-2,2-dimethyl-oxirane CAS Name: 3-[(1E,5E)-1-(4-methoxyphenyl)-6-methylocta-1,5,7-trien-4-yl]-2,2-dimethyloxirane IUPAC Name: 3-[(1E,5E)-1-(4-methoxyphenyl)-6-methylocta-1,5,7-trien-4-yl]-2,2-dimethyloxirane Traditional Name: 3-[(2E)-1-[(E)-3-(4-methoxyphenyl)allyl]-3-methyl-penta-2,4-dienyl]-2,2-dimethyl-oxirane Formula: C20H26O2 MolecularWeight: 298.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(CC=CC1=CC=C(C=C1)OC)C2C(O2)(C)C)C=C

Isomeric SMILES

C/C(=C\C(C/C=C/C1=CC=C(C=C1)OC)C2C(O2)(C)C)/C=C

InChI

InChI=1S/C20H26O2/c1-6-15(2)14-17(19-20(3,4)22-19)9-7-8-16-10-12-18(21-5)13-11-16/h6-8,10-14,17,19H,1,9H2,2-5H3/b8-7+,15-14+