(2S,3S)-2-[(1S,2S)-2-methyl-1-phenylmethoxy-4-phenylsulfanyl-pent-4-enyl]-3-phenylmethoxy-3,4-dihydro-2H-pyran

Systemtic Name: (2S,3S)-2-[(1S,2S)-2-methyl-1-phenylmethoxy-4-phenylsulfanyl-pent-4-enyl]-3-phenylmethoxy-3,4-dihydro-2H-pyran Openeye Name: (2S,3S)-3-benzyloxy-2-[(1S,2S)-1-benzyloxy-2-methyl-4-phenylsulfanyl-pent-4-enyl]-3,4-dihydro-2H-pyran CAS Name: (2S,3S)-2-[(1S,2S)-2-methyl-1-phenylmethoxy-4-(phenylthio)pent-4-enyl]-3-phenylmethoxy-3,4-dihydro-2H-pyran IUPAC Name: (2S,3S)-2-[(1S,2S)-2-methyl-1-phenylmethoxy-4-phenylsulfanylpent-4-enyl]-3-phenylmethoxy-3,4-dihydro-2H-pyran Traditional Name: (2S,3S)-3-benzoxy-2-[(1S,2S)-1-benzoxy-2-methyl-4-(phenylthio)pent-4-enyl]-3,4-dihydro-2H-pyran Formula: C31H34O3S MolecularWeight: 486.66486

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=C)SC1=CC=CC=C1)C(C2C(CC=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](CC(=C)SC1=CC=CC=C1)[C@@H]([C@@H]2[C@H](CC=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H34O3S/c1-24(21-25(2)35-28-17-10-5-11-18-28)30(34-23-27-15-8-4-9-16-27)31-29(19-12-20-32-31)33-22-26-13-6-3-7-14-26/h3-18,20,24,29-31H,2,19,21-23H2,1H3/t24-,29-,30-,31-/m0/s1