2-(4-hydroxyphenyl)ethyl (E)-3-[3-(4-methoxypentoxy)phenyl]prop-2-enoate

Systemtic Name: 2-(4-hydroxyphenyl)ethyl (E)-3-[3-(4-methoxypentoxy)phenyl]prop-2-enoate Openeye Name: 2-(4-hydroxyphenyl)ethyl (E)-3-[3-(4-methoxypentoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-(4-methoxypentoxy)phenyl]-2-propenoic acid 2-(4-hydroxyphenyl)ethyl ester IUPAC Name: 2-(4-hydroxyphenyl)ethyl (E)-3-[3-(4-methoxypentoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-(4-methoxypentoxy)phenyl]acrylic acid 2-(4-hydroxyphenyl)ethyl ester Formula: C23H28O5 MolecularWeight: 384.46542

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC=CC(=C1)C=CC(=O)OCCC2=CC=C(C=C2)O)OC

Isomeric SMILES

CC(CCCOC1=CC=CC(=C1)/C=C/C(=O)OCCC2=CC=C(C=C2)O)OC

InChI

InChI=1S/C23H28O5/c1-18(26-2)5-4-15-27-22-7-3-6-20(17-22)10-13-23(25)28-16-14-19-8-11-21(24)12-9-19/h3,6-13,17-18,24H,4-5,14-16H2,1-2H3/b13-10+