3-[(E)-hex-1-enyl]-2-(hydroxymethyl)phenol

Systemtic Name: 3-[(E)-hex-1-enyl]-2-(hydroxymethyl)phenol Openeye Name: 3-[(E)-hex-1-enyl]-2-(hydroxymethyl)phenol CAS Name: 3-[(E)-hex-1-enyl]-2-(hydroxymethyl)phenol IUPAC Name: 3-[(E)-hex-1-enyl]-2-(hydroxymethyl)phenol Traditional Name: 3-[(E)-hex-1-enyl]-2-methylol-phenol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-2-3-4-5-7-11-8-6-9-13(15)12(11)10-14/h5-9,14-15H,2-4,10H2,1H3/b7-5+