(E)-7-(hydroxymethyl)-7-(phenylmethyl)oct-2-ene-1,8-diol

Systemtic Name: (E)-7-(hydroxymethyl)-7-(phenylmethyl)oct-2-ene-1,8-diol Openeye Name: (E)-7-benzyl-7-(hydroxymethyl)oct-2-ene-1,8-diol CAS Name: (E)-7-(hydroxymethyl)-7-(phenylmethyl)-2-octene-1,8-diol IUPAC Name: (E)-7-benzyl-7-(hydroxymethyl)oct-2-ene-1,8-diol Traditional Name: (E)-7-benzyl-7-methylol-oct-2-ene-1,8-diol Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCCC=CCO)(CO)CO

Isomeric SMILES

C1=CC=C(C=C1)CC(CCC/C=C/CO)(CO)CO

InChI

InChI=1S/C16H24O3/c17-11-7-2-1-6-10-16(13-18,14-19)12-15-8-4-3-5-9-15/h2-5,7-9,17-19H,1,6,10-14H2/b7-2+