5-[(E)-2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethenyl]-3,4-dibutyl-thiophene-2-carbaldehyde

Systemtic Name: 5-[(E)-2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethenyl]-3,4-dibutyl-thiophene-2-carbaldehyde Openeye Name: 5-[(E)-2-[4-[bis(2-hydroxyethyl)amino]phenyl]vinyl]-3,4-dibutyl-thiophene-2-carbaldehyde CAS Name: 5-[(E)-2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethenyl]-3,4-dibutyl-2-thiophenecarboxaldehyde IUPAC Name: 5-[(E)-2-[4-[bis(2-hydroxyethyl)amino]phenyl]ethenyl]-3,4-dibutylthiophene-2-carbaldehyde Traditional Name: 5-[(E)-2-[4-[bis(2-hydroxyethyl)amino]phenyl]vinyl]-3,4-dibutyl-thiophene-2-carbaldehyde Formula: C25H35NO3S MolecularWeight: 429.6153

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(SC(=C1CCCC)C=O)C=CC2=CC=C(C=C2)N(CCO)CCO

Isomeric SMILES

CCCCC1=C(SC(=C1CCCC)C=O)/C=C/C2=CC=C(C=C2)N(CCO)CCO

InChI

InChI=1S/C25H35NO3S/c1-3-5-7-22-23(8-6-4-2)25(19-29)30-24(22)14-11-20-9-12-21(13-10-20)26(15-17-27)16-18-28/h9-14,19,27-28H,3-8,15-18H2,1-2H3/b14-11+