(2R,3S,4S)-6-ethenyl-4-(naphthalen-2-ylmethoxy)-3-phenylmethoxy-2-phenylsulfanyl-3,4-dihydro-2H-pyran

Systemtic Name: (2R,3S,4S)-6-ethenyl-4-(naphthalen-2-ylmethoxy)-3-phenylmethoxy-2-phenylsulfanyl-3,4-dihydro-2H-pyran Openeye Name: (2R,3S,4S)-3-benzyloxy-4-(2-naphthylmethoxy)-2-phenylsulfanyl-6-vinyl-3,4-dihydro-2H-pyran CAS Name: (2R,3S,4S)-6-ethenyl-4-(2-naphthalenylmethoxy)-3-phenylmethoxy-2-(phenylthio)-3,4-dihydro-2H-pyran IUPAC Name: (2R,3S,4S)-6-ethenyl-4-(naphthalen-2-ylmethoxy)-3-phenylmethoxy-2-phenylsulfanyl-3,4-dihydro-2H-pyran Traditional Name: (2R,3S,4S)-3-benzoxy-4-(2-naphthylmethoxy)-2-(phenylthio)-6-vinyl-3,4-dihydro-2H-pyran Formula: C31H28O3S MolecularWeight: 480.61722

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC(C(C(O1)SC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C=CC1=C[C@@H]([C@@H]([C@H](O1)SC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H28O3S/c1-2-27-20-29(32-22-24-17-18-25-13-9-10-14-26(25)19-24)30(33-21-23-11-5-3-6-12-23)31(34-27)35-28-15-7-4-8-16-28/h2-20,29-31H,1,21-22H2/t29-,30-,31+/m0/s1