2-(4-methoxyphenoxy)ethyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Openeye Name: 2-(4-methoxyphenoxy)ethyl (E)-3-(6-methoxy-2-naphthyl)prop-2-enoate CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-2-propenoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl (E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoate Traditional Name: (E)-3-(6-methoxy-2-naphthyl)acrylic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C23H22O5 MolecularWeight: 378.41778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H22O5/c1-25-20-8-10-21(11-9-20)27-13-14-28-23(24)12-4-17-3-5-19-16-22(26-2)7-6-18(19)15-17/h3-12,15-16H,13-14H2,1-2H3/b12-4+