(E,3R)-3-[(4-methoxyphenyl)methoxy]-7-(triphenylmethyl)sulfanyl-hept-4-enoic acid

Systemtic Name: (E,3R)-3-[(4-methoxyphenyl)methoxy]-7-(triphenylmethyl)sulfanyl-hept-4-enoic acid Openeye Name: (E,3R)-3-[(4-methoxyphenyl)methoxy]-7-tritylsulfanyl-hept-4-enoic acid CAS Name: (E,3R)-3-[(4-methoxyphenyl)methoxy]-7-[(triphenylmethyl)thio]-4-heptenoic acid IUPAC Name: (E,3R)-3-[(4-methoxyphenyl)methoxy]-7-tritylsulfanylhept-4-enoic acid Traditional Name: (E,3R)-3-p-anisyloxy-7-(tritylthio)hept-4-enoic acid Formula: C34H34O4S MolecularWeight: 538.69636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H34O4S/c1-37-31-22-20-27(21-23-31)26-38-32(25-33(35)36)19-11-12-24-39-34(28-13-5-2-6-14-28,29-15-7-3-8-16-29)30-17-9-4-10-18-30/h2-11,13-23,32H,12,24-26H2,1H3,(H,35,36)/b19-11+/t32-/m0/s1