2-[4-[(E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoyl]phenoxy]ethanoate Openeye Name: 2-[4-[(E)-3-(4-isopentyloxy-3-methoxy-phenyl)prop-2-enoyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]-1-oxoprop-2-enyl]phenoxy]acetate IUPAC Name: 2-[4-[(E)-3-[3-methoxy-4-(3-methylbutoxy)phenyl]prop-2-enoyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(4-isoamoxy-3-methoxy-phenyl)acryloyl]phenoxy]acetate Formula: C23H25O6- MolecularWeight: 397.441

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OCC(=O)[O-])OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OCC(=O)[O-])OC

InChI

InChI=1S/C23H26O6/c1-16(2)12-13-28-21-11-5-17(14-22(21)27-3)4-10-20(24)18-6-8-19(9-7-18)29-15-23(25)26/h4-11,14,16H,12-13,15H2,1-3H3,(H,25,26)/p-1/b10-4+