4-(2-methylbutan-2-yl)-2-[(E)-3-phenylprop-2-enyl]phenol

Systemtic Name: 4-(2-methylbutan-2-yl)-2-[(E)-3-phenylprop-2-enyl]phenol Openeye Name: 2-[(E)-cinnamyl]-4-(1,1-dimethylpropyl)phenol CAS Name: 4-(2-methylbutan-2-yl)-2-[(E)-3-phenylprop-2-enyl]phenol IUPAC Name: 4-(2-methylbutan-2-yl)-2-[(E)-3-phenylprop-2-enyl]phenol Traditional Name: 4-tert-amyl-2-[(E)-cinnamyl]phenol Formula: C20H24O MolecularWeight: 280.40396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)O)CC=CC2=CC=CC=C2

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)O)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H24O/c1-4-20(2,3)18-13-14-19(21)17(15-18)12-8-11-16-9-6-5-7-10-16/h5-11,13-15,21H,4,12H2,1-3H3/b11-8+