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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC(=O)COC2=C(C=C(C=C2)C=CC)OC

Isomeric SMILES

CCOC1=CC=CC=C1OC(=O)COC2=C(C=C(C=C2)/C=C/C)OC

InChI

InChI=1S/C20H22O5/c1-4-8-15-11-12-17(19(13-15)22-3)24-14-20(21)25-18-10-7-6-9-16(18)23-5-2/h4,6-13H,5,14H2,1-3H3/b8-4+