octan-4-yl (E)-2-methoxy-3-phenyl-prop-2-enoate

Systemtic Name: octan-4-yl (E)-2-methoxy-3-phenyl-prop-2-enoate Openeye Name: 1-propylpentyl (E)-2-methoxy-3-phenyl-prop-2-enoate CAS Name: (E)-2-methoxy-3-phenyl-2-propenoic acid octan-4-yl ester IUPAC Name: octan-4-yl (E)-2-methoxy-3-phenylprop-2-enoate Traditional Name: (E)-2-methoxy-3-phenyl-acrylic acid 1-propylpentyl ester Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC)OC(=O)C(=CC1=CC=CC=C1)OC

Isomeric SMILES

CCCCC(CCC)OC(=O)/C(=C\C1=CC=CC=C1)/OC

InChI

InChI=1S/C18H26O3/c1-4-6-13-16(10-5-2)21-18(19)17(20-3)14-15-11-8-7-9-12-15/h7-9,11-12,14,16H,4-6,10,13H2,1-3H3/b17-14+