1-(4-tert-butylphenyl)buta-2,3-dien-1-ol

Systemtic Name: 1-(4-tert-butylphenyl)buta-2,3-dien-1-ol Openeye Name: 1-(4-tert-butylphenyl)buta-2,3-dien-1-ol CAS Name: 1-(4-tert-butylphenyl)-1-buta-2,3-dienol IUPAC Name: 1-(4-tert-butylphenyl)buta-2,3-dien-1-ol Traditional Name: 1-(4-tert-butylphenyl)buta-2,3-dien-1-ol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O/c1-5-6-13(15)11-7-9-12(10-8-11)14(2,3)4/h6-10,13,15H,1H2,2-4H3