2-[2,2-dimethyl-1-(1-methylcycloheptyl)cycloheptyl]ethanoate

Systemtic Name: 2-[2,2-dimethyl-1-(1-methylcycloheptyl)cycloheptyl]ethanoate Openeye Name: 2-[2,2-dimethyl-1-(1-methylcycloheptyl)cycloheptyl]acetate CAS Name: 2-[2,2-dimethyl-1-(1-methylcycloheptyl)cycloheptyl]acetate IUPAC Name: 2-[2,2-dimethyl-1-(1-methylcycloheptyl)cycloheptyl]acetate Traditional Name: 2-[2,2-dimethyl-1-(1-methylcycloheptyl)cycloheptyl]acetate Formula: C19H33O2- MolecularWeight: 293.46412

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCC1(CC(=O)[O-])C2(CCCCCC2)C)C

Isomeric SMILES

CC1(CCCCCC1(CC(=O)[O-])C2(CCCCCC2)C)C

InChI

InChI=1S/C19H34O2/c1-17(2)11-7-6-10-14-19(17,15-16(20)21)18(3)12-8-4-5-9-13-18/h4-15H2,1-3H3,(H,20,21)/p-1