(2Z)-2-[(3,4-dimethylphenyl)methylidene]-3,3-dimethyl-butan-1-ol

Systemtic Name: (2Z)-2-[(3,4-dimethylphenyl)methylidene]-3,3-dimethyl-butan-1-ol Openeye Name: (2Z)-2-[(3,4-dimethylphenyl)methylene]-3,3-dimethyl-butan-1-ol CAS Name: (2Z)-2-[(3,4-dimethylphenyl)methylidene]-3,3-dimethyl-1-butanol IUPAC Name: (2Z)-2-[(3,4-dimethylphenyl)methylidene]-3,3-dimethylbutan-1-ol Traditional Name: (Z)-2-tert-butyl-3-(3,4-dimethylphenyl)prop-2-en-1-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=C(CO)C(C)(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C(\CO)/C(C)(C)C)C

InChI

InChI=1S/C15H22O/c1-11-6-7-13(8-12(11)2)9-14(10-16)15(3,4)5/h6-9,16H,10H2,1-5H3/b14-9+