6-[bis(4-methoxyphenyl)-phenyl-methoxy]hexane-1-thiol

Systemtic Name: 6-[bis(4-methoxyphenyl)-phenyl-methoxy]hexane-1-thiol Openeye Name: 6-[bis(4-methoxyphenyl)-phenyl-methoxy]hexane-1-thiol CAS Name: 6-[bis(4-methoxyphenyl)-phenylmethoxy]-1-hexanethiol IUPAC Name: 6-[bis(4-methoxyphenyl)-phenylmethoxy]hexane-1-thiol Traditional Name: 6-[bis(4-methoxyphenyl)-phenyl-methoxy]hexane-1-thiol Formula: C27H32O3S MolecularWeight: 436.60618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCCCCCS

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=C(C=C3)OC)OCCCCCCS

InChI

InChI=1S/C27H32O3S/c1-28-25-16-12-23(13-17-25)27(22-10-6-5-7-11-22,30-20-8-3-4-9-21-31)24-14-18-26(29-2)19-15-24/h5-7,10-19,31H,3-4,8-9,20-21H2,1-2H3