2-(2-methoxy-4-methyl-phenyl)prop-2-en-1-ol

Systemtic Name: 2-(2-methoxy-4-methyl-phenyl)prop-2-en-1-ol Openeye Name: 2-(2-methoxy-4-methyl-phenyl)prop-2-en-1-ol CAS Name: 2-(2-methoxy-4-methylphenyl)-2-propen-1-ol IUPAC Name: 2-(2-methoxy-4-methylphenyl)prop-2-en-1-ol Traditional Name: 2-(2-methoxy-4-methyl-phenyl)prop-2-en-1-ol Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2/c1-8-4-5-10(9(2)7-12)11(6-8)13-3/h4-6,12H,2,7H2,1,3H3