[2-[1-(3,5-dimethyl-2-oxidanyl-phenyl)ethyl]-4,6-dimethyl-phenyl] (E)-but-2-enoate

Systemtic Name: [2-[1-(3,5-dimethyl-2-oxidanyl-phenyl)ethyl]-4,6-dimethyl-phenyl] (E)-but-2-enoate Openeye Name: [2-[1-(2-hydroxy-3,5-dimethyl-phenyl)ethyl]-4,6-dimethyl-phenyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[1-(2-hydroxy-3,5-dimethylphenyl)ethyl]-4,6-dimethylphenyl] ester IUPAC Name: [2-[1-(2-hydroxy-3,5-dimethylphenyl)ethyl]-4,6-dimethylphenyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[1-(2-hydroxy-3,5-dimethyl-phenyl)ethyl]-4,6-dimethyl-phenyl] ester Formula: C22H26O3 MolecularWeight: 338.44004

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC1=C(C=C(C=C1C(C)C2=CC(=CC(=C2O)C)C)C)C

Isomeric SMILES

C/C=C/C(=O)OC1=C(C=C(C=C1C(C)C2=CC(=CC(=C2O)C)C)C)C

InChI

InChI=1S/C22H26O3/c1-7-8-20(23)25-22-16(5)10-14(3)12-19(22)17(6)18-11-13(2)9-15(4)21(18)24/h7-12,17,24H,1-6H3/b8-7+