1-(3-methylphenyl)pent-4-en-2-ol

Systemtic Name: 1-(3-methylphenyl)pent-4-en-2-ol Openeye Name: 1-(m-tolyl)pent-4-en-2-ol CAS Name: 1-(3-methylphenyl)-4-penten-2-ol IUPAC Name: 1-(3-methylphenyl)pent-4-en-2-ol Traditional Name: 1-(m-tolyl)pent-4-en-2-ol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(CC=C)O

Isomeric SMILES

CC1=CC(=CC=C1)CC(CC=C)O

InChI

InChI=1S/C12H16O/c1-3-5-12(13)9-11-7-4-6-10(2)8-11/h3-4,6-8,12-13H,1,5,9H2,2H3