1-(3-phenoxyphenyl)prop-2-enyl 5,5-bis(chloranyl)-3-methyl-2-propan-2-yl-pent-4-enoate

Systemtic Name: 1-(3-phenoxyphenyl)prop-2-enyl 5,5-bis(chloranyl)-3-methyl-2-propan-2-yl-pent-4-enoate Openeye Name: 1-(3-phenoxyphenyl)allyl 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-(3-phenoxyphenyl)prop-2-enyl ester IUPAC Name: 1-(3-phenoxyphenyl)prop-2-enyl 5,5-dichloro-3-methyl-2-propan-2-ylpent-4-enoate Traditional Name: 5,5-dichloro-2-isopropyl-3-methyl-pent-4-enoic acid 1-(3-phenoxyphenyl)allyl ester Formula: C24H26Cl2O3 MolecularWeight: 433.36744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26Cl2O3/c1-5-21(29-24(27)23(16(2)3)17(4)14-22(25)26)18-10-9-13-20(15-18)28-19-11-7-6-8-12-19/h5-17,21,23H,1H2,2-4H3