(E)-7-(4-methylphenyl)hept-6-ene-1,2,3,4,5,6-hexol

Systemtic Name: (E)-7-(4-methylphenyl)hept-6-ene-1,2,3,4,5,6-hexol Openeye Name: (E)-7-(p-tolyl)hept-6-ene-1,2,3,4,5,6-hexol CAS Name: (E)-7-(4-methylphenyl)-6-heptene-1,2,3,4,5,6-hexol IUPAC Name: (E)-7-(4-methylphenyl)hept-6-ene-1,2,3,4,5,6-hexol Traditional Name: (E)-7-(p-tolyl)hept-6-ene-1,2,3,4,5,6-hexol Formula: C14H20O6 MolecularWeight: 284.305

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C(C(C(C(CO)O)O)O)O)/O

InChI

InChI=1S/C14H20O6/c1-8-2-4-9(5-3-8)6-10(16)12(18)14(20)13(19)11(17)7-15/h2-6,11-20H,7H2,1H3/b10-6+