(2R,3S,6S)-6-(3-methoxyphenyl)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran

Systemtic Name: (2R,3S,6S)-6-(3-methoxyphenyl)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran Openeye Name: (2R,3S,6S)-3-benzyloxy-2-(benzyloxymethyl)-6-(3-methoxyphenyl)-3,6-dihydro-2H-pyran CAS Name: (2R,3S,6S)-6-(3-methoxyphenyl)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran IUPAC Name: (2R,3S,6S)-6-(3-methoxyphenyl)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran Traditional Name: (2R,3S,6S)-3-benzoxy-2-(benzoxymethyl)-6-(3-methoxyphenyl)-3,6-dihydro-2H-pyran Formula: C27H28O4 MolecularWeight: 416.50882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C=CC(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)[C@@H]2C=C[C@@H]([C@H](O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28O4/c1-28-24-14-8-13-23(17-24)25-15-16-26(30-19-22-11-6-3-7-12-22)27(31-25)20-29-18-21-9-4-2-5-10-21/h2-17,25-27H,18-20H2,1H3/t25-,26-,27+/m0/s1