pentyl (E)-3-(4-acetyloxy-3,5-dimethoxy-phenyl)prop-2-enoate

Systemtic Name: pentyl (E)-3-(4-acetyloxy-3,5-dimethoxy-phenyl)prop-2-enoate Openeye Name: pentyl (E)-3-(4-acetoxy-3,5-dimethoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-acetyloxy-3,5-dimethoxyphenyl)-2-propenoic acid pentyl ester IUPAC Name: pentyl (E)-3-(4-acetyloxy-3,5-dimethoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-acetoxy-3,5-dimethoxy-phenyl)acrylic acid amyl ester Formula: C18H24O6 MolecularWeight: 336.37956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)C=CC1=CC(=C(C(=C1)OC)OC(=O)C)OC

Isomeric SMILES

CCCCCOC(=O)/C=C/C1=CC(=C(C(=C1)OC)OC(=O)C)OC

InChI

InChI=1S/C18H24O6/c1-5-6-7-10-23-17(20)9-8-14-11-15(21-3)18(24-13(2)19)16(12-14)22-4/h8-9,11-12H,5-7,10H2,1-4H3/b9-8+