(E)-1-[2-(hydroxymethyl)phenyl]pent-3-en-2-ol

Systemtic Name: (E)-1-[2-(hydroxymethyl)phenyl]pent-3-en-2-ol Openeye Name: (E)-1-[2-(hydroxymethyl)phenyl]pent-3-en-2-ol CAS Name: (E)-1-[2-(hydroxymethyl)phenyl]-3-penten-2-ol IUPAC Name: (E)-1-[2-(hydroxymethyl)phenyl]pent-3-en-2-ol Traditional Name: (E)-1-(2-methylolphenyl)pent-3-en-2-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC1=CC=CC=C1CO)O

Isomeric SMILES

C/C=C/C(CC1=CC=CC=C1CO)O

InChI

InChI=1S/C12H16O2/c1-2-5-12(14)8-10-6-3-4-7-11(10)9-13/h2-7,12-14H,8-9H2,1H3/b5-2+