ethyl (E)-3-[4-methoxy-3-[4-(3-oxidanylprop-1-ynyl)phenoxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-methoxy-3-[4-(3-oxidanylprop-1-ynyl)phenoxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-[4-(3-hydroxyprop-1-ynyl)phenoxy]-4-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[3-[4-(3-hydroxyprop-1-ynyl)phenoxy]-4-methoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-[4-(3-hydroxyprop-1-ynyl)phenoxy]-4-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[3-[4-(3-hydroxyprop-1-ynyl)phenoxy]-4-methoxy-phenyl]acrylic acid ethyl ester Formula: C21H20O5 MolecularWeight: 352.3805

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=CC(=C(C=C1)OC)OC2=CC=C(C=C2)C#CCO

Isomeric SMILES

CCOC(=O)/C=C/C1=CC(=C(C=C1)OC)OC2=CC=C(C=C2)C#CCO

InChI

InChI=1S/C21H20O5/c1-3-25-21(23)13-9-17-8-12-19(24-2)20(15-17)26-18-10-6-16(7-11-18)5-4-14-22/h6-13,15,22H,3,14H2,1-2H3/b13-9+