(E)-1-[3-(hydroxymethyl)phenyl]oct-1-en-3-ol

Systemtic Name: (E)-1-[3-(hydroxymethyl)phenyl]oct-1-en-3-ol Openeye Name: (E)-1-[3-(hydroxymethyl)phenyl]oct-1-en-3-ol CAS Name: (E)-1-[3-(hydroxymethyl)phenyl]-1-octen-3-ol IUPAC Name: (E)-1-[3-(hydroxymethyl)phenyl]oct-1-en-3-ol Traditional Name: (E)-1-(3-methylolphenyl)oct-1-en-3-ol Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC(/C=C/C1=CC(=CC=C1)CO)O

InChI

InChI=1S/C15H22O2/c1-2-3-4-8-15(17)10-9-13-6-5-7-14(11-13)12-16/h5-7,9-11,15-17H,2-4,8,12H2,1H3/b10-9+