4-[(E)-4-(4-hydroxyphenyl)-10-[methyl(3-pentylsulfanylpropyl)amino]dec-3-en-3-yl]phenol

Systemtic Name: 4-[(E)-4-(4-hydroxyphenyl)-10-[methyl(3-pentylsulfanylpropyl)amino]dec-3-en-3-yl]phenol Openeye Name: 4-[(E)-1-ethyl-2-(4-hydroxyphenyl)-8-[methyl(3-pentylsulfanylpropyl)amino]oct-1-enyl]phenol CAS Name: 4-[(E)-4-(4-hydroxyphenyl)-10-[methyl-[3-(pentylthio)propyl]amino]dec-3-en-3-yl]phenol IUPAC Name: 4-[(E)-4-(4-hydroxyphenyl)-10-[methyl(3-pentylsulfanylpropyl)amino]dec-3-en-3-yl]phenol Traditional Name: 4-[(E)-8-[3-(amylthio)propyl-methyl-amino]-1-ethyl-2-(4-hydroxyphenyl)oct-1-enyl]phenol Formula: C31H47NO2S MolecularWeight: 497.77538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSCCCN(C)CCCCCCC(=C(CC)C1=CC=C(C=C1)O)C2=CC=C(C=C2)O

Isomeric SMILES

CCCCCSCCCN(C)CCCCCC/C(=C(/CC)\C1=CC=C(C=C1)O)/C2=CC=C(C=C2)O

InChI

InChI=1S/C31H47NO2S/c1-4-6-11-24-35-25-12-23-32(3)22-10-8-7-9-13-31(27-16-20-29(34)21-17-27)30(5-2)26-14-18-28(33)19-15-26/h14-21,33-34H,4-13,22-25H2,1-3H3/b31-30+