1-[4-(1-methoxycyclopentyl)-2,3-dimethyl-phenyl]ethanone

Systemtic Name: 1-[4-(1-methoxycyclopentyl)-2,3-dimethyl-phenyl]ethanone Openeye Name: 1-[4-(1-methoxycyclopentyl)-2,3-dimethyl-phenyl]ethanone CAS Name: 1-[4-(1-methoxycyclopentyl)-2,3-dimethylphenyl]ethanone IUPAC Name: 1-[4-(1-methoxycyclopentyl)-2,3-dimethylphenyl]ethanone Traditional Name: 1-[4-(1-methoxycyclopentyl)-2,3-dimethyl-phenyl]ethanone Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)C2(CCCC2)OC)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1C)C2(CCCC2)OC)C(=O)C

InChI

InChI=1S/C16H22O2/c1-11-12(2)15(8-7-14(11)13(3)17)16(18-4)9-5-6-10-16/h7-8H,5-6,9-10H2,1-4H3