11-[1-(4-methoxyphenyl)-2-(4-phenylmethoxyphenyl)ethyl]sulfanylundecan-1-ol

Systemtic Name: 11-[1-(4-methoxyphenyl)-2-(4-phenylmethoxyphenyl)ethyl]sulfanylundecan-1-ol Openeye Name: 11-[2-(4-benzyloxyphenyl)-1-(4-methoxyphenyl)ethyl]sulfanylundecan-1-ol CAS Name: 11-[[1-(4-methoxyphenyl)-2-(4-phenylmethoxyphenyl)ethyl]thio]-1-undecanol IUPAC Name: 11-[1-(4-methoxyphenyl)-2-(4-phenylmethoxyphenyl)ethyl]sulfanylundecan-1-ol Traditional Name: 11-[[2-(4-benzoxyphenyl)-1-(4-methoxyphenyl)ethyl]thio]undecan-1-ol Formula: C33H44O3S MolecularWeight: 520.76566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)SCCCCCCCCCCCO

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)SCCCCCCCCCCCO

InChI

InChI=1S/C33H44O3S/c1-35-31-22-18-30(19-23-31)33(37-25-13-8-6-4-2-3-5-7-12-24-34)26-28-16-20-32(21-17-28)36-27-29-14-10-9-11-15-29/h9-11,14-23,33-34H,2-8,12-13,24-27H2,1H3