(1E)-7-methyl-4-(oxan-2-yloxy)-1-phenyl-octa-1,6-dien-3-one

Systemtic Name: (1E)-7-methyl-4-(oxan-2-yloxy)-1-phenyl-octa-1,6-dien-3-one Openeye Name: (1E)-7-methyl-1-phenyl-4-tetrahydropyran-2-yloxy-octa-1,6-dien-3-one CAS Name: (1E)-7-methyl-4-(2-oxanyloxy)-1-phenyl-3-octa-1,6-dienone IUPAC Name: (1E)-7-methyl-4-(oxan-2-yloxy)-1-phenylocta-1,6-dien-3-one Traditional Name: (1E)-7-methyl-1-phenyl-4-tetrahydropyran-2-yloxy-octa-1,6-dien-3-one Formula: C20H26O3 MolecularWeight: 314.41864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(C(=O)C=CC1=CC=CC=C1)OC2CCCCO2)C

Isomeric SMILES

CC(=CCC(C(=O)/C=C/C1=CC=CC=C1)OC2CCCCO2)C

InChI

InChI=1S/C20H26O3/c1-16(2)11-14-19(23-20-10-6-7-15-22-20)18(21)13-12-17-8-4-3-5-9-17/h3-5,8-9,11-13,19-20H,6-7,10,14-15H2,1-2H3/b13-12+