(3R,4R,5S)-5-methoxy-1,2-dimethyl-4-phenylmethoxy-3-prop-2-enyl-cyclohexane-1,2-diol

Systemtic Name: (3R,4R,5S)-5-methoxy-1,2-dimethyl-4-phenylmethoxy-3-prop-2-enyl-cyclohexane-1,2-diol Openeye Name: (3R,4R,5S)-3-allyl-4-benzyloxy-5-methoxy-1,2-dimethyl-cyclohexane-1,2-diol CAS Name: (3R,4R,5S)-5-methoxy-1,2-dimethyl-4-phenylmethoxy-3-prop-2-enylcyclohexane-1,2-diol IUPAC Name: (3R,4R,5S)-5-methoxy-1,2-dimethyl-4-phenylmethoxy-3-prop-2-enylcyclohexane-1,2-diol Traditional Name: (3R,4R,5S)-3-allyl-4-benzoxy-5-methoxy-1,2-dimethyl-cyclohexane-1,2-diol Formula: C19H28O4 MolecularWeight: 320.42322

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(C(C1(C)O)CC=C)OCC2=CC=CC=C2)OC)O

Isomeric SMILES

CC1(C[C@@H]([C@@H]([C@H](C1(C)O)CC=C)OCC2=CC=CC=C2)OC)O

InChI

InChI=1S/C19H28O4/c1-5-9-15-17(23-13-14-10-7-6-8-11-14)16(22-4)12-18(2,20)19(15,3)21/h5-8,10-11,15-17,20-21H,1,9,12-13H2,2-4H3/t15-,16+,17-,18?,19?/m1/s1