[(2S,3R,4S,6S)-3,4-bis(phenylmethoxy)-6-prop-2-enyl-oxan-2-yl]methanol

Systemtic Name: [(2S,3R,4S,6S)-3,4-bis(phenylmethoxy)-6-prop-2-enyl-oxan-2-yl]methanol Openeye Name: [(2S,3R,4S,6S)-6-allyl-3,4-dibenzyloxy-tetrahydropyran-2-yl]methanol CAS Name: [(2S,3R,4S,6S)-3,4-bis(phenylmethoxy)-6-prop-2-enyl-2-oxanyl]methanol IUPAC Name: [(2S,3R,4S,6S)-3,4-bis(phenylmethoxy)-6-prop-2-enyloxan-2-yl]methanol Traditional Name: [(2S,3R,4S,6S)-6-allyl-3,4-dibenzoxy-tetrahydropyran-2-yl]methanol Formula: C23H28O4 MolecularWeight: 368.46602

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(C(C(O1)CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CC[C@H]1C[C@@H]([C@H]([C@@H](O1)CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28O4/c1-2-9-20-14-21(25-16-18-10-5-3-6-11-18)23(22(15-24)27-20)26-17-19-12-7-4-8-13-19/h2-8,10-13,20-24H,1,9,14-17H2/t20-,21-,22-,23+/m0/s1