[(2R,3R,4S,5R,6S)-6-methoxy-4,5-bis(phenylmethoxy)-2-[(E)-prop-1-enyl]oxan-3-yl] benzoate

Systemtic Name: [(2R,3R,4S,5R,6S)-6-methoxy-4,5-bis(phenylmethoxy)-2-[(E)-prop-1-enyl]oxan-3-yl] benzoate Openeye Name: [(2R,3R,4S,5R,6S)-4,5-dibenzyloxy-6-methoxy-2-[(E)-prop-1-enyl]tetrahydropyran-3-yl] benzoate CAS Name: benzoic acid [(2R,3R,4S,5R,6S)-6-methoxy-4,5-bis(phenylmethoxy)-2-[(E)-prop-1-enyl]-3-oxanyl] ester IUPAC Name: [(2R,3R,4S,5R,6S)-6-methoxy-4,5-bis(phenylmethoxy)-2-[(E)-prop-1-enyl]oxan-3-yl] benzoate Traditional Name: benzoic acid [(2R,3R,4S,5R,6S)-4,5-dibenzoxy-6-methoxy-2-[(E)-prop-1-enyl]tetrahydropyran-3-yl] ester Formula: C30H32O6 MolecularWeight: 488.57148

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1C(C(C(C(O1)OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

C/C=C/[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H32O6/c1-3-13-25-26(36-29(31)24-18-11-6-12-19-24)27(33-20-22-14-7-4-8-15-22)28(30(32-2)35-25)34-21-23-16-9-5-10-17-23/h3-19,25-28,30H,20-21H2,1-2H3/b13-3+/t25-,26-,27+,28-,30+/m1/s1