2-[(E)-3-(4-octoxyphenyl)prop-2-enoyl]oxyethyl (E)-3-(4-octoxyphenyl)prop-2-enoate

Systemtic Name: 2-[(E)-3-(4-octoxyphenyl)prop-2-enoyl]oxyethyl (E)-3-(4-octoxyphenyl)prop-2-enoate Openeye Name: 2-[(E)-3-(4-octoxyphenyl)prop-2-enoyl]oxyethyl (E)-3-(4-octoxyphenyl)prop-2-enoate CAS Name: (E)-3-(4-octoxyphenyl)-2-propenoic acid 2-[(E)-3-(4-octoxyphenyl)-1-oxoprop-2-enoxy]ethyl ester IUPAC Name: 2-[(E)-3-(4-octoxyphenyl)prop-2-enoyl]oxyethyl (E)-3-(4-octoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-octoxyphenyl)acrylic acid 2-[(E)-3-(4-octoxyphenyl)acryloyl]oxyethyl ester Formula: C36H50O6 MolecularWeight: 578.7786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=CC(=O)OCCOC(=O)C=CC2=CC=C(C=C2)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)OCCOC(=O)/C=C/C2=CC=C(C=C2)OCCCCCCCC

InChI

InChI=1S/C36H50O6/c1-3-5-7-9-11-13-27-39-33-21-15-31(16-22-33)19-25-35(37)41-29-30-42-36(38)26-20-32-17-23-34(24-18-32)40-28-14-12-10-8-6-4-2/h15-26H,3-14,27-30H2,1-2H3/b25-19+,26-20+