[4-(3-methylbut-2-en-2-yl)phenyl]methanediol

Systemtic Name: [4-(3-methylbut-2-en-2-yl)phenyl]methanediol Openeye Name: [4-(1,2-dimethylprop-1-enyl)phenyl]methanediol CAS Name: [4-(3-methylbut-2-en-2-yl)phenyl]methanediol IUPAC Name: [4-(3-methylbut-2-en-2-yl)phenyl]methanediol Traditional Name: [4-(1,2-dimethylprop-1-enyl)phenyl]methanediol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O2/c1-8(2)9(3)10-4-6-11(7-5-10)12(13)14/h4-7,12-14H,1-3H3