[cyclobut-2-en-1-yl-(3-phenoxyphenyl)methyl] 5,5-bis(chloranyl)-3-methyl-2-propan-2-yl-pent-4-enoate

Systemtic Name: [cyclobut-2-en-1-yl-(3-phenoxyphenyl)methyl] 5,5-bis(chloranyl)-3-methyl-2-propan-2-yl-pent-4-enoate Openeye Name: [cyclobut-2-en-1-yl-(3-phenoxyphenyl)methyl] 5,5-dichloro-2-isopropyl-3-methyl-pent-4-enoate CAS Name: 5,5-dichloro-3-methyl-2-propan-2-yl-4-pentenoic acid [1-cyclobut-2-enyl-(3-phenoxyphenyl)methyl] ester IUPAC Name: [cyclobut-2-en-1-yl-(3-phenoxyphenyl)methyl] 5,5-dichloro-3-methyl-2-propan-2-ylpent-4-enoate Traditional Name: 5,5-dichloro-2-isopropyl-3-methyl-pent-4-enoic acid [cyclobut-2-en-1-yl-(3-phenoxyphenyl)methyl] ester Formula: C26H28Cl2O3 MolecularWeight: 459.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C=C(Cl)Cl)C(=O)OC(C1CC=C1)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(C)C=C(Cl)Cl)C(=O)OC(C1CC=C1)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C26H28Cl2O3/c1-17(2)24(18(3)15-23(27)28)26(29)31-25(19-9-7-10-19)20-11-8-14-22(16-20)30-21-12-5-4-6-13-21/h4-9,11-19,24-25H,10H2,1-3H3