O4-azanyl O1-[4-[5-(4-cyclohexyloxybutyl)thiophen-2-yl]-2-methyl-butyl] (E)-but-2-enedioate

Systemtic Name: O4-azanyl O1-[4-[5-(4-cyclohexyloxybutyl)thiophen-2-yl]-2-methyl-butyl] (E)-but-2-enedioate Openeye Name: O4-amino O1-[4-[5-[4-(cyclohexoxy)butyl]-2-thienyl]-2-methyl-butyl] (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O4-amino ester O1-[4-[5-(4-cyclohexyloxybutyl)-2-thiophenyl]-2-methylbutyl] ester IUPAC Name: 4-O-amino 1-O-[4-[5-(4-cyclohexyloxybutyl)thiophen-2-yl]-2-methylbutyl] (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O4-amino ester O1-[4-[5-[4-(cyclohexoxy)butyl]-2-thienyl]-2-methyl-butyl] ester Formula: C23H35NO5S MolecularWeight: 437.5927

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(S1)CCCCOC2CCCCC2)COC(=O)C=CC(=O)ON

Isomeric SMILES

CC(CCC1=CC=C(S1)CCCCOC2CCCCC2)COC(=O)/C=C/C(=O)ON

InChI

InChI=1S/C23H35NO5S/c1-18(17-28-22(25)14-15-23(26)29-24)10-11-21-13-12-20(30-21)9-5-6-16-27-19-7-3-2-4-8-19/h12-15,18-19H,2-11,16-17,24H2,1H3/b15-14+