4-cyclopentyl-1-(2,4,6-trimethoxyphenyl)butan-1-one hydrochloride

Systemtic Name: 4-cyclopentyl-1-(2,4,6-trimethoxyphenyl)butan-1-one hydrochloride Openeye Name: 4-cyclopentyl-1-(2,4,6-trimethoxyphenyl)butan-1-one hydrochloride CAS Name: 4-cyclopentyl-1-(2,4,6-trimethoxyphenyl)-1-butanone hydrochloride IUPAC Name: 4-cyclopentyl-1-(2,4,6-trimethoxyphenyl)butan-1-one hydrochloride Traditional Name: 4-cyclopentyl-1-(2,4,6-trimethoxyphenyl)butan-1-one hydrochloride Formula: C18H27ClO4 MolecularWeight: 342.85758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C(=O)CCCC2CCCC2)OC.Cl

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C(=O)CCCC2CCCC2)OC.Cl

InChI

InChI=1S/C18H26O4.ClH/c1-20-14-11-16(21-2)18(17(12-14)22-3)15(19)10-6-9-13-7-4-5-8-13;/h11-13H,4-10H2,1-3H3;1H