(2S,3S)-4-[(4-methoxyphenyl)methoxy]-2-methyl-2-prop-1-en-2-yl-butane-1,3-diol

Systemtic Name: (2S,3S)-4-[(4-methoxyphenyl)methoxy]-2-methyl-2-prop-1-en-2-yl-butane-1,3-diol Openeye Name: (2S,3S)-2-isopropenyl-4-[(4-methoxyphenyl)methoxy]-2-methyl-butane-1,3-diol CAS Name: (2S,3S)-4-[(4-methoxyphenyl)methoxy]-2-methyl-2-(1-methylethenyl)butane-1,3-diol IUPAC Name: (2S,3S)-4-[(4-methoxyphenyl)methoxy]-2-methyl-2-prop-1-en-2-ylbutane-1,3-diol Traditional Name: (2S,3S)-2-isopropenyl-2-methyl-4-p-anisyloxy-butane-1,3-diol Formula: C16H24O4 MolecularWeight: 280.35936

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C)(CO)C(COCC1=CC=C(C=C1)OC)O

Isomeric SMILES

CC(=C)[C@@](C)(CO)[C@@H](COCC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C16H24O4/c1-12(2)16(3,11-17)15(18)10-20-9-13-5-7-14(19-4)8-6-13/h5-8,15,17-18H,1,9-11H2,2-4H3/t15-,16-/m1/s1