1-azanyl-1-[2-methoxy-4-(2-methylsulfanylethyl)phenoxy]-4-methyl-6-phenyl-hexan-2-ol

Systemtic Name: 1-azanyl-1-[2-methoxy-4-(2-methylsulfanylethyl)phenoxy]-4-methyl-6-phenyl-hexan-2-ol Openeye Name: 1-amino-1-[2-methoxy-4-(2-methylsulfanylethyl)phenoxy]-4-methyl-6-phenyl-hexan-2-ol CAS Name: 1-amino-1-[2-methoxy-4-[2-(methylthio)ethyl]phenoxy]-4-methyl-6-phenyl-2-hexanol IUPAC Name: 1-amino-1-[2-methoxy-4-(2-methylsulfanylethyl)phenoxy]-4-methyl-6-phenylhexan-2-ol Traditional Name: 1-amino-1-[2-methoxy-4-[2-(methylthio)ethyl]phenoxy]-4-methyl-6-phenyl-hexan-2-ol Formula: C23H33NO3S MolecularWeight: 403.57802

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)CC(C(N)OC2=C(C=C(C=C2)CCSC)OC)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)CC(C(N)OC2=C(C=C(C=C2)CCSC)OC)O

InChI

InChI=1S/C23H33NO3S/c1-17(9-10-18-7-5-4-6-8-18)15-20(25)23(24)27-21-12-11-19(13-14-28-3)16-22(21)26-2/h4-8,11-12,16-17,20,23,25H,9-10,13-15,24H2,1-3H3