(3R,4S,6S)-3-ethenyl-6-phenyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol

Systemtic Name: (3R,4S,6S)-3-ethenyl-6-phenyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol Openeye Name: (3R,4S,6S)-4-benzyloxy-6-(benzyloxymethyl)-6-phenyl-3-vinyl-tetrahydropyran-3-ol CAS Name: (3R,4S,6S)-3-ethenyl-6-phenyl-4-phenylmethoxy-6-(phenylmethoxymethyl)-3-oxanol IUPAC Name: (3R,4S,6S)-3-ethenyl-6-phenyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-3-ol Traditional Name: (3R,4S,6S)-4-benzoxy-6-(benzoxymethyl)-6-phenyl-3-vinyl-tetrahydropyran-3-ol Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(COC(CC1OCC2=CC=CC=C2)(COCC3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C=C[C@]1(CO[C@](C[C@@H]1OCC2=CC=CC=C2)(COCC3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H30O4/c1-2-27(29)21-32-28(25-16-10-5-11-17-25,22-30-19-23-12-6-3-7-13-23)18-26(27)31-20-24-14-8-4-9-15-24/h2-17,26,29H,1,18-22H2/t26-,27+,28+/m0/s1