(Z)-2,2-dimethyl-4-phenyl-but-3-en-1-ol

Systemtic Name: (Z)-2,2-dimethyl-4-phenyl-but-3-en-1-ol Openeye Name: (Z)-2,2-dimethyl-4-phenyl-but-3-en-1-ol CAS Name: (Z)-2,2-dimethyl-4-phenyl-3-buten-1-ol IUPAC Name: (Z)-2,2-dimethyl-4-phenylbut-3-en-1-ol Traditional Name: (Z)-2,2-dimethyl-4-phenyl-but-3-en-1-ol Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O/c1-12(2,10-13)9-8-11-6-4-3-5-7-11/h3-9,13H,10H2,1-2H3/b9-8-