4-[(E)-4-(3,5-dimethyl-4-oxidanyl-phenyl)hex-3-en-3-yl]-2,6-dimethyl-phenol

Systemtic Name: 4-[(E)-4-(3,5-dimethyl-4-oxidanyl-phenyl)hex-3-en-3-yl]-2,6-dimethyl-phenol Openeye Name: 4-[(E)-1-ethyl-2-(4-hydroxy-3,5-dimethyl-phenyl)but-1-enyl]-2,6-dimethyl-phenol CAS Name: 4-[(E)-4-(4-hydroxy-3,5-dimethylphenyl)hex-3-en-3-yl]-2,6-dimethylphenol IUPAC Name: 4-[(E)-4-(4-hydroxy-3,5-dimethylphenyl)hex-3-en-3-yl]-2,6-dimethylphenol Traditional Name: 4-[(E)-1-ethyl-2-(4-hydroxy-3,5-dimethyl-phenyl)but-1-enyl]-2,6-dimethyl-phenol Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O2/c1-7-19(17-9-13(3)21(23)14(4)10-17)20(8-2)18-11-15(5)22(24)16(6)12-18/h9-12,23-24H,7-8H2,1-6H3/b20-19+