(1R,3E,7R,8S)-8-phenylmethoxy-3-phenylsulfanyl-11-oxabicyclo[5.3.1]undec-3-ene

Systemtic Name: (1R,3E,7R,8S)-8-phenylmethoxy-3-phenylsulfanyl-11-oxabicyclo[5.3.1]undec-3-ene Openeye Name: (1R,3E,7R,8S)-8-benzyloxy-3-phenylsulfanyl-11-oxabicyclo[5.3.1]undec-3-ene CAS Name: (1R,3E,7R,8S)-8-phenylmethoxy-3-(phenylthio)-11-oxabicyclo[5.3.1]undec-3-ene IUPAC Name: (1R,3E,7R,8S)-8-phenylmethoxy-3-phenylsulfanyl-11-oxabicyclo[5.3.1]undec-3-ene Traditional Name: (1R,3E,7R,8S)-8-benzoxy-3-(phenylthio)-11-oxabicyclo[5.3.1]undec-3-ene Formula: C23H26O2S MolecularWeight: 366.51634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CCC(O2)CC(=C1)SC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C/1C[C@@H]2[C@H](CC[C@@H](O2)C/C(=C1)/SC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H26O2S/c1-3-8-18(9-4-1)17-24-22-15-14-19-16-21(12-7-13-23(22)25-19)26-20-10-5-2-6-11-20/h1-6,8-12,19,22-23H,7,13-17H2/b21-12+/t19-,22+,23-/m1/s1