[1-(4-chloranyl-2-methyl-phenoxy)-6-methyl-heptyl] ethanoate

Systemtic Name: [1-(4-chloranyl-2-methyl-phenoxy)-6-methyl-heptyl] ethanoate Openeye Name: [1-(4-chloro-2-methyl-phenoxy)-6-methyl-heptyl] acetate CAS Name: acetic acid [1-(4-chloro-2-methylphenoxy)-6-methylheptyl] ester IUPAC Name: [1-(4-chloro-2-methylphenoxy)-6-methylheptyl] acetate Traditional Name: acetic acid [1-(4-chloro-2-methyl-phenoxy)-6-methyl-heptyl] ester Formula: C17H25ClO3 MolecularWeight: 312.8316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(CCCCC(C)C)OC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(CCCCC(C)C)OC(=O)C

InChI

InChI=1S/C17H25ClO3/c1-12(2)7-5-6-8-17(20-14(4)19)21-16-10-9-15(18)11-13(16)3/h9-12,17H,5-8H2,1-4H3