(Z,3S)-3-[(4-methoxyphenyl)methoxy]-7-(triphenylmethyl)sulfanyl-hept-4-en-1-ol

Systemtic Name: (Z,3S)-3-[(4-methoxyphenyl)methoxy]-7-(triphenylmethyl)sulfanyl-hept-4-en-1-ol Openeye Name: (Z,3S)-3-[(4-methoxyphenyl)methoxy]-7-tritylsulfanyl-hept-4-en-1-ol CAS Name: (Z,3S)-3-[(4-methoxyphenyl)methoxy]-7-[(triphenylmethyl)thio]-4-hepten-1-ol IUPAC Name: (Z,3S)-3-[(4-methoxyphenyl)methoxy]-7-tritylsulfanylhept-4-en-1-ol Traditional Name: (Z,3S)-3-p-anisyloxy-7-(tritylthio)hept-4-en-1-ol Formula: C34H36O3S MolecularWeight: 524.71284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CCO)C=CCCSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H](CCO)/C=C\CCSC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C34H36O3S/c1-36-32-22-20-28(21-23-32)27-37-33(24-25-35)19-11-12-26-38-34(29-13-5-2-6-14-29,30-15-7-3-8-16-30)31-17-9-4-10-18-31/h2-11,13-23,33,35H,12,24-27H2,1H3/b19-11-/t33-/m1/s1