1-[(3-ethenylphenyl)methoxy]propan-2-ol

Systemtic Name: 1-[(3-ethenylphenyl)methoxy]propan-2-ol Openeye Name: 1-[(3-vinylphenyl)methoxy]propan-2-ol CAS Name: 1-[(3-ethenylphenyl)methoxy]-2-propanol IUPAC Name: 1-[(3-ethenylphenyl)methoxy]propan-2-ol Traditional Name: 1-(3-vinylbenzyl)oxypropan-2-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC(=C1)C=C)O

Isomeric SMILES

CC(COCC1=CC=CC(=C1)C=C)O

InChI

InChI=1S/C12H16O2/c1-3-11-5-4-6-12(7-11)9-14-8-10(2)13/h3-7,10,13H,1,8-9H2,2H3