methyl (E)-4-[4-(3-methyl-6-prop-2-enoyloxy-hexoxy)phenyl]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-[4-(3-methyl-6-prop-2-enoyloxy-hexoxy)phenyl]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-[4-(3-methyl-6-prop-2-enoyloxy-hexoxy)phenyl]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-[3-methyl-6-(1-oxoprop-2-enoxy)hexoxy]phenyl]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[4-(3-methyl-6-prop-2-enoyloxyhexoxy)phenyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-(6-acryloyloxy-3-methyl-hexoxy)phenyl]-4-keto-but-2-enoic acid methyl ester Formula: C21H26O6 MolecularWeight: 374.42754

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC(=O)C=C)CCOC1=CC=C(C=C1)C(=O)C=CC(=O)OC

Isomeric SMILES

CC(CCCOC(=O)C=C)CCOC1=CC=C(C=C1)C(=O)/C=C/C(=O)OC

InChI

InChI=1S/C21H26O6/c1-4-20(23)27-14-5-6-16(2)13-15-26-18-9-7-17(8-10-18)19(22)11-12-21(24)25-3/h4,7-12,16H,1,5-6,13-15H2,2-3H3/b12-11+