(2R,3S,6S)-6-(4-ethenylphenyl)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran

Systemtic Name: (2R,3S,6S)-6-(4-ethenylphenyl)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran Openeye Name: (2R,3S,6S)-3-benzyloxy-2-(benzyloxymethyl)-6-(4-vinylphenyl)-3,6-dihydro-2H-pyran CAS Name: (2R,3S,6S)-6-(4-ethenylphenyl)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran IUPAC Name: (2R,3S,6S)-6-(4-ethenylphenyl)-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran Traditional Name: (2R,3S,6S)-3-benzoxy-2-(benzoxymethyl)-6-(4-vinylphenyl)-3,6-dihydro-2H-pyran Formula: C28H28O3 MolecularWeight: 412.52012

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)C2C=CC(C(O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C=CC1=CC=C(C=C1)[C@@H]2C=C[C@@H]([C@H](O2)COCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H28O3/c1-2-22-13-15-25(16-14-22)26-17-18-27(30-20-24-11-7-4-8-12-24)28(31-26)21-29-19-23-9-5-3-6-10-23/h2-18,26-28H,1,19-21H2/t26-,27-,28+/m0/s1