(4-pentoxyphenyl) (E)-3-[4-(prop-2-enoyloxymethyl)phenyl]prop-2-enoate

Systemtic Name: (4-pentoxyphenyl) (E)-3-[4-(prop-2-enoyloxymethyl)phenyl]prop-2-enoate Openeye Name: (4-pentoxyphenyl) (E)-3-[4-(prop-2-enoyloxymethyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(1-oxoprop-2-enoxymethyl)phenyl]-2-propenoic acid (4-pentoxyphenyl) ester IUPAC Name: (4-pentoxyphenyl) (E)-3-[4-(prop-2-enoyloxymethyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(acryloyloxymethyl)phenyl]acrylic acid (4-amoxyphenyl) ester Formula: C24H26O5 MolecularWeight: 394.46024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OC(=O)C=CC2=CC=C(C=C2)COC(=O)C=C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OC(=O)/C=C/C2=CC=C(C=C2)COC(=O)C=C

InChI

InChI=1S/C24H26O5/c1-3-5-6-17-27-21-12-14-22(15-13-21)29-24(26)16-11-19-7-9-20(10-8-19)18-28-23(25)4-2/h4,7-16H,2-3,5-6,17-18H2,1H3/b16-11+