2-[1-(3,5-dimethyl-2-prop-2-enoxy-phenyl)-2-methyl-propyl]-4,6-dimethyl-phenol

Systemtic Name: 2-[1-(3,5-dimethyl-2-prop-2-enoxy-phenyl)-2-methyl-propyl]-4,6-dimethyl-phenol Openeye Name: 2-[1-(2-allyloxy-3,5-dimethyl-phenyl)-2-methyl-propyl]-4,6-dimethyl-phenol CAS Name: 2-[1-(3,5-dimethyl-2-prop-2-enoxyphenyl)-2-methylpropyl]-4,6-dimethylphenol IUPAC Name: 2-[1-(3,5-dimethyl-2-prop-2-enoxyphenyl)-2-methylpropyl]-4,6-dimethylphenol Traditional Name: 2-[1-(2-allyloxy-3,5-dimethyl-phenyl)-2-methyl-propyl]-4,6-dimethyl-phenol Formula: C23H30O2 MolecularWeight: 338.4831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C2=CC(=CC(=C2OCC=C)C)C)C(C)C)O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C2=CC(=CC(=C2OCC=C)C)C)C(C)C)O)C

InChI

InChI=1S/C23H30O2/c1-8-9-25-23-18(7)11-16(5)13-20(23)21(14(2)3)19-12-15(4)10-17(6)22(19)24/h8,10-14,21,24H,1,9H2,2-7H3