(1S,2R,3R,4S,5S,6R)-3-[(4-methoxyphenyl)methoxy]-4-phenylmethoxy-5,6-bis(prop-2-enoxy)cyclohexane-1,2-diol

Systemtic Name: (1S,2R,3R,4S,5S,6R)-3-[(4-methoxyphenyl)methoxy]-4-phenylmethoxy-5,6-bis(prop-2-enoxy)cyclohexane-1,2-diol Openeye Name: (1R,2S,3R,4S,5S,6R)-3,4-diallyloxy-5-benzyloxy-6-[(4-methoxyphenyl)methoxy]cyclohexane-1,2-diol CAS Name: (1S,2R,3R,4S,5S,6R)-3-[(4-methoxyphenyl)methoxy]-4-phenylmethoxy-5,6-bis(prop-2-enoxy)cyclohexane-1,2-diol IUPAC Name: (1S,2R,3R,4S,5S,6R)-3-[(4-methoxyphenyl)methoxy]-4-phenylmethoxy-5,6-bis(prop-2-enoxy)cyclohexane-1,2-diol Traditional Name: (1R,2S,3R,4S,5S,6R)-3,4-diallyloxy-5-benzoxy-6-p-anisyloxy-cyclohexane-1,2-diol Formula: C27H34O7 MolecularWeight: 470.55466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2C(C(C(C(C2OCC3=CC=CC=C3)OCC=C)OCC=C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C27H34O7/c1-4-15-31-24-22(28)23(29)25(33-18-20-11-13-21(30-3)14-12-20)27(26(24)32-16-5-2)34-17-19-9-7-6-8-10-19/h4-14,22-29H,1-2,15-18H2,3H3/t22-,23+,24+,25+,26-,27-/m0/s1