4-[4-[4-[1-(2-phenylsulfanylethoxy)ethoxy]phenyl]hexan-2-yl]phenol

Systemtic Name: 4-[4-[4-[1-(2-phenylsulfanylethoxy)ethoxy]phenyl]hexan-2-yl]phenol Openeye Name: 4-[1-methyl-3-[4-[1-(2-phenylsulfanylethoxy)ethoxy]phenyl]pentyl]phenol CAS Name: 4-[4-[4-[1-[2-(phenylthio)ethoxy]ethoxy]phenyl]hexan-2-yl]phenol IUPAC Name: 4-[4-[4-[1-(2-phenylsulfanylethoxy)ethoxy]phenyl]hexan-2-yl]phenol Traditional Name: 4-[1-methyl-3-[4-[1-[2-(phenylthio)ethoxy]ethoxy]phenyl]pentyl]phenol Formula: C28H34O3S MolecularWeight: 450.63276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(C)OCCSC3=CC=CC=C3

Isomeric SMILES

CCC(CC(C)C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(C)OCCSC3=CC=CC=C3

InChI

InChI=1S/C28H34O3S/c1-4-23(20-21(2)24-10-14-26(29)15-11-24)25-12-16-27(17-13-25)31-22(3)30-18-19-32-28-8-6-5-7-9-28/h5-17,21-23,29H,4,18-20H2,1-3H3