2-[(E)-2-(2-ethenyl-3,5-dimethyl-phenyl)ethenyl]-4,6-dimethyl-phenol

Systemtic Name: 2-[(E)-2-(2-ethenyl-3,5-dimethyl-phenyl)ethenyl]-4,6-dimethyl-phenol Openeye Name: 2-[(E)-2-(3,5-dimethyl-2-vinyl-phenyl)vinyl]-4,6-dimethyl-phenol CAS Name: 2-[(E)-2-(2-ethenyl-3,5-dimethylphenyl)ethenyl]-4,6-dimethylphenol IUPAC Name: 2-[(E)-2-(2-ethenyl-3,5-dimethylphenyl)ethenyl]-4,6-dimethylphenol Traditional Name: 2-[(E)-2-(3,5-dimethyl-2-vinyl-phenyl)vinyl]-4,6-dimethyl-phenol Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C=CC2=CC(=CC(=C2O)C)C)C=C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)/C=C/C2=CC(=CC(=C2O)C)C)C=C)C

InChI

InChI=1S/C20H22O/c1-6-19-15(4)9-13(2)11-17(19)7-8-18-12-14(3)10-16(5)20(18)21/h6-12,21H,1H2,2-5H3/b8-7+