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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=CC=C1COCCCO

Isomeric SMILES

C=CC1=CC=CC=C1COCCCO

InChI

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