(2S,3S)-1-[2-(methoxymethoxy)-5-methyl-phenyl]-3,7-dimethyl-oct-6-ene-2,3-diol

Systemtic Name: (2S,3S)-1-[2-(methoxymethoxy)-5-methyl-phenyl]-3,7-dimethyl-oct-6-ene-2,3-diol Openeye Name: (2S,3S)-1-[2-(methoxymethoxy)-5-methyl-phenyl]-3,7-dimethyl-oct-6-ene-2,3-diol CAS Name: (2S,3S)-1-[2-(methoxymethoxy)-5-methylphenyl]-3,7-dimethyl-6-octene-2,3-diol IUPAC Name: (2S,3S)-1-[2-(methoxymethoxy)-5-methylphenyl]-3,7-dimethyloct-6-ene-2,3-diol Traditional Name: (2S,3S)-1-[2-(methoxymethoxy)-5-methyl-phenyl]-3,7-dimethyl-oct-6-ene-2,3-diol Formula: C19H30O4 MolecularWeight: 322.4391

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCOC)CC(C(C)(CCC=C(C)C)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)OCOC)C[C@@H]([C@](C)(CCC=C(C)C)O)O

InChI

InChI=1S/C19H30O4/c1-14(2)7-6-10-19(4,21)18(20)12-16-11-15(3)8-9-17(16)23-13-22-5/h7-9,11,18,20-21H,6,10,12-13H2,1-5H3/t18-,19-/m0/s1