4-[3-(4-methoxyphenyl)prop-2-enoyloxy]but-2-ynyl 3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: 4-[3-(4-methoxyphenyl)prop-2-enoyloxy]but-2-ynyl 3-(4-methoxyphenyl)prop-2-enoate Openeye Name: 4-[3-(4-methoxyphenyl)prop-2-enoyloxy]but-2-ynyl 3-(4-methoxyphenyl)prop-2-enoate CAS Name: 3-(4-methoxyphenyl)-2-propenoic acid 4-[3-(4-methoxyphenyl)-1-oxoprop-2-enoxy]but-2-ynyl ester IUPAC Name: 4-[3-(4-methoxyphenyl)prop-2-enoyloxy]but-2-ynyl 3-(4-methoxyphenyl)prop-2-enoate Traditional Name: 3-(4-methoxyphenyl)acrylic acid 4-[3-(4-methoxyphenyl)acryloyl]oxybut-2-ynyl ester Formula: C24H22O6 MolecularWeight: 406.42788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)OCC#CCOC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)OCC#CCOC(=O)C=CC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H22O6/c1-27-21-11-5-19(6-12-21)9-15-23(25)29-17-3-4-18-30-24(26)16-10-20-7-13-22(28-2)14-8-20/h5-16H,17-18H2,1-2H3