(2R,3S,4S)-4-(4-methylphenyl)sulfanyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-5-carbaldehyde

Systemtic Name: (2R,3S,4S)-4-(4-methylphenyl)sulfanyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-5-carbaldehyde Openeye Name: (2R,3S,4S)-3-benzyloxy-2-(benzyloxymethyl)-4-(p-tolylsulfanyl)-3,4-dihydro-2H-pyran-5-carbaldehyde CAS Name: (2R,3S,4S)-4-[(4-methylphenyl)thio]-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-5-carboxaldehyde IUPAC Name: (2R,3S,4S)-4-(4-methylphenyl)sulfanyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran-5-carbaldehyde Traditional Name: (2R,3S,4S)-3-benzoxy-2-(benzoxymethyl)-4-(p-tolylthio)-3,4-dihydro-2H-pyran-5-carbaldehyde Formula: C28H28O4S MolecularWeight: 460.58452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2C(C(OC=C2C=O)COCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S[C@@H]2[C@H]([C@H](OC=C2C=O)COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28O4S/c1-21-12-14-25(15-13-21)33-28-24(16-29)19-31-26(20-30-17-22-8-4-2-5-9-22)27(28)32-18-23-10-6-3-7-11-23/h2-16,19,26-28H,17-18,20H2,1H3/t26-,27+,28+/m1/s1