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(3S)-2-methyl-6-(4-methylphenyl)hept-6-ene-2,3-diol

(3S)-2-methyl-6-(4-methylphenyl)hept-6-ene-2,3-diol

Systemtic Name:(3S)-2-methyl-6-(4-methylphenyl)hept-6-ene-2,3-diol
Openeye Name:(3S)-2-methyl-6-(p-tolyl)hept-6-ene-2,3-diol
CAS Name:(3S)-2-methyl-6-(4-methylphenyl)-6-heptene-2,3-diol
IUPAC Name:(3S)-2-methyl-6-(4-methylphenyl)hept-6-ene-2,3-diol
Traditional Name:(3S)-2-methyl-6-(p-tolyl)hept-6-ene-2,3-diol
Formula: C15H22O2
MolecularWeight: 234.33398
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H22O2/c1-11-5-8-13(9-6-11)12(2)7-10-14(16)15(3,4)17/h5-6,8-9,14,16-17H,2,7,10H2,1,3-4H3/t14-/m0/s1


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