2-[(4-methylphenyl)methoxymethyl]prop-2-en-1-ol

Systemtic Name: 2-[(4-methylphenyl)methoxymethyl]prop-2-en-1-ol Openeye Name: 2-(p-tolylmethoxymethyl)prop-2-en-1-ol CAS Name: 2-[(4-methylphenyl)methoxymethyl]-2-propen-1-ol IUPAC Name: 2-[(4-methylphenyl)methoxymethyl]prop-2-en-1-ol Traditional Name: 2-[(4-methylbenzyl)oxymethyl]prop-2-en-1-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COCC(=C)CO

Isomeric SMILES

CC1=CC=C(C=C1)COCC(=C)CO

InChI

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