hexyl (E)-3-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]-2-methyl-prop-2-enoate

Systemtic Name: hexyl (E)-3-[4-[(E)-3-methoxy-3-oxidanylidene-prop-1-enyl]phenoxy]-2-methyl-prop-2-enoate Openeye Name: hexyl (E)-3-[4-[(E)-3-methoxy-3-oxo-prop-1-enyl]phenoxy]-2-methyl-prop-2-enoate CAS Name: (E)-3-[4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]-2-methyl-2-propenoic acid hexyl ester IUPAC Name: hexyl (E)-3-[4-[(E)-3-methoxy-3-oxoprop-1-enyl]phenoxy]-2-methylprop-2-enoate Traditional Name: (E)-3-[4-[(E)-3-keto-3-methoxy-prop-1-enyl]phenoxy]-2-methyl-acrylic acid hexyl ester Formula: C20H26O5 MolecularWeight: 346.41744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)C(=COC1=CC=C(C=C1)C=CC(=O)OC)C

Isomeric SMILES

CCCCCCOC(=O)/C(=C/OC1=CC=C(C=C1)/C=C/C(=O)OC)/C

InChI

InChI=1S/C20H26O5/c1-4-5-6-7-14-24-20(22)16(2)15-25-18-11-8-17(9-12-18)10-13-19(21)23-3/h8-13,15H,4-7,14H2,1-3H3/b13-10+,16-15+