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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O/c1-10(2)8-9-12(13)11-6-4-3-5-7-11/h3-7,9,12-13H,1-2H3