1-(3-phenoxyphenyl)but-3-enyl 5,5-bis(chloranyl)-3-methyl-pent-4-enoate

Systemtic Name: 1-(3-phenoxyphenyl)but-3-enyl 5,5-bis(chloranyl)-3-methyl-pent-4-enoate Openeye Name: 1-(3-phenoxyphenyl)but-3-enyl 5,5-dichloro-3-methyl-pent-4-enoate CAS Name: 5,5-dichloro-3-methyl-4-pentenoic acid 1-(3-phenoxyphenyl)but-3-enyl ester IUPAC Name: 1-(3-phenoxyphenyl)but-3-enyl 5,5-dichloro-3-methylpent-4-enoate Traditional Name: 5,5-dichloro-3-methyl-pent-4-enoic acid 1-(3-phenoxyphenyl)but-3-enyl ester Formula: C22H22Cl2O3 MolecularWeight: 405.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)OC(CC=C)C1=CC(=CC=C1)OC2=CC=CC=C2)C=C(Cl)Cl

Isomeric SMILES

CC(CC(=O)OC(CC=C)C1=CC(=CC=C1)OC2=CC=CC=C2)C=C(Cl)Cl

InChI

InChI=1S/C22H22Cl2O3/c1-3-8-20(27-22(25)14-16(2)13-21(23)24)17-9-7-12-19(15-17)26-18-10-5-4-6-11-18/h3-7,9-13,15-16,20H,1,8,14H2,2H3