[4-[(Z)-3-butyl-2-cyano-4-methylidene-oct-2-enoyl]oxyphenyl] (E)-3-butyl-2-cyano-4-methylidene-oct-2-enoate

Systemtic Name: [4-[(Z)-3-butyl-2-cyano-4-methylidene-oct-2-enoyl]oxyphenyl] (E)-3-butyl-2-cyano-4-methylidene-oct-2-enoate Openeye Name: [4-[(Z)-3-butyl-2-cyano-4-methylene-oct-2-enoyl]oxyphenyl] (E)-3-butyl-2-cyano-4-methylene-oct-2-enoate CAS Name: (E)-3-butyl-2-cyano-4-methylene-2-octenoic acid [4-[(Z)-3-butyl-2-cyano-4-methylene-1-oxooct-2-enoxy]phenyl] ester IUPAC Name: [4-[(Z)-3-butyl-2-cyano-4-methylideneoct-2-enoyl]oxyphenyl] (E)-3-butyl-2-cyano-4-methylideneoct-2-enoate Traditional Name: (2E)-3,4-dibutyl-2-cyano-penta-2,4-dienoic acid [4-[(2Z)-3,4-dibutyl-2-cyano-penta-2,4-dienoyl]oxyphenyl] ester Formula: C34H44N2O4 MolecularWeight: 544.72416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C)C(=C(C#N)C(=O)OC1=CC=C(C=C1)OC(=O)C(=C(CCCC)C(=C)CCCC)C#N)CCCC

Isomeric SMILES

CCCCC(=C)/C(=C(\C#N)/C(=O)OC1=CC=C(C=C1)OC(=O)/C(=C(/CCCC)\C(=C)CCCC)/C#N)/CCCC

InChI

InChI=1S/C34H44N2O4/c1-7-11-15-25(5)29(17-13-9-3)31(23-35)33(37)39-27-19-21-28(22-20-27)40-34(38)32(24-36)30(18-14-10-4)26(6)16-12-8-2/h19-22H,5-18H2,1-4H3/b31-29-,32-30+