(2-ethoxyphenyl) (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoate

Systemtic Name: (2-ethoxyphenyl) (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoate Openeye Name: (2-ethoxyphenyl) (E)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-2-propenoic acid (2-ethoxyphenyl) ester IUPAC Name: (2-ethoxyphenyl) (E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-(4-isoamoxy-3-methoxy-phenyl)acrylic acid o-phenetyl ester Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(=O)C=CC2=CC(=C(C=C2)OCCC(C)C)OC

Isomeric SMILES

CCOC1=CC=CC=C1OC(=O)/C=C/C2=CC(=C(C=C2)OCCC(C)C)OC

InChI

InChI=1S/C23H28O5/c1-5-26-19-8-6-7-9-21(19)28-23(24)13-11-18-10-12-20(22(16-18)25-4)27-15-14-17(2)3/h6-13,16-17H,5,14-15H2,1-4H3/b13-11+