(E)-4-[2-methyl-4-[5-(4-phenylmethoxybutyl)thiophen-2-yl]butoxy]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[2-methyl-4-[5-(4-phenylmethoxybutyl)thiophen-2-yl]butoxy]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-[5-(4-benzyloxybutyl)-2-thienyl]-2-methyl-butoxy]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-methyl-4-[5-(4-phenylmethoxybutyl)-2-thiophenyl]butoxy]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-methyl-4-[5-(4-phenylmethoxybutyl)thiophen-2-yl]butoxy]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-[5-(4-benzoxybutyl)-2-thienyl]-2-methyl-butoxy]-4-keto-but-2-enoate Formula: C24H29O5S- MolecularWeight: 429.54906

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)CCCCOCC2=CC=CC=C2)COC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(CCC1=CC=C(S1)CCCCOCC2=CC=CC=C2)COC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C24H30O5S/c1-19(17-29-24(27)15-14-23(25)26)10-11-22-13-12-21(30-22)9-5-6-16-28-18-20-7-3-2-4-8-20/h2-4,7-8,12-15,19H,5-6,9-11,16-18H2,1H3,(H,25,26)/p-1/b15-14+