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

Systemtic Name: 2,2-dimethyl-1-phenyl-penta-3,4-dien-1-ol Openeye Name: 2,2-dimethyl-1-phenyl-penta-3,4-dien-1-ol CAS Name: 2,2-dimethyl-1-phenyl-1-penta-3,4-dienol IUPAC Name: 2,2-dimethyl-1-phenylpenta-3,4-dien-1-ol Traditional Name: 2,2-dimethyl-1-phenyl-penta-3,4-dien-1-ol Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16O/c1-4-10-13(2,3)12(14)11-8-6-5-7-9-11/h5-10,12,14H,1H2,2-3H3