3-methyl-1-phenyl-penta-3,4-dien-2-ol

Systemtic Name: 3-methyl-1-phenyl-penta-3,4-dien-2-ol Openeye Name: 3-methyl-1-phenyl-penta-3,4-dien-2-ol CAS Name: 3-methyl-1-phenyl-2-penta-3,4-dienol IUPAC Name: 3-methyl-1-phenylpenta-3,4-dien-2-ol Traditional Name: 3-methyl-1-phenyl-penta-3,4-dien-2-ol Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O/c1-3-10(2)12(13)9-11-7-5-4-6-8-11/h4-8,12-13H,1,9H2,2H3