(4-ethoxyphenyl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: (4-ethoxyphenyl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]ethanoate Openeye Name: (4-ethoxyphenyl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid (4-ethoxyphenyl) ester IUPAC Name: (4-ethoxyphenyl) 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[(E)-prop-1-enyl]phenoxy]acetic acid p-phenetyl ester Formula: C20H22O5 MolecularWeight: 342.38568

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(=O)COC2=C(C=C(C=C2)C=CC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(=O)COC2=C(C=C(C=C2)/C=C/C)OC

InChI

InChI=1S/C20H22O5/c1-4-6-15-7-12-18(19(13-15)22-3)24-14-20(21)25-17-10-8-16(9-11-17)23-5-2/h4,6-13H,5,14H2,1-3H3/b6-4+