(2S,3R,4S,5R)-4,5-bis[(4-methoxyphenyl)methoxy]-3-phenylmethoxy-2-prop-2-enoxy-oxane

Systemtic Name: (2S,3R,4S,5R)-4,5-bis[(4-methoxyphenyl)methoxy]-3-phenylmethoxy-2-prop-2-enoxy-oxane Openeye Name: (2S,3R,4S,5R)-2-allyloxy-3-benzyloxy-4,5-bis[(4-methoxyphenyl)methoxy]tetrahydropyran CAS Name: (2S,3R,4S,5R)-4,5-bis[(4-methoxyphenyl)methoxy]-3-phenylmethoxy-2-prop-2-enoxyoxane IUPAC Name: (2S,3R,4S,5R)-4,5-bis[(4-methoxyphenyl)methoxy]-3-phenylmethoxy-2-prop-2-enoxyoxane Traditional Name: (2S,3R,4S,5R)-2-allyloxy-3-benzoxy-4,5-bis(p-anisyloxy)tetrahydropyran Formula: C31H36O7 MolecularWeight: 520.61334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2COC(C(C2OCC3=CC=C(C=C3)OC)OCC4=CC=CC=C4)OCC=C

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H]2CO[C@@H]([C@@H]([C@H]2OCC3=CC=C(C=C3)OC)OCC4=CC=CC=C4)OCC=C

InChI

InChI=1S/C31H36O7/c1-4-18-34-31-30(37-20-23-8-6-5-7-9-23)29(36-21-25-12-16-27(33-3)17-13-25)28(22-38-31)35-19-24-10-14-26(32-2)15-11-24/h4-17,28-31H,1,18-22H2,2-3H3/t28-,29+,30-,31+/m1/s1