1-(1-methoxy-4-phenylmethoxy-cyclohexyl)-3-methyl-butan-2-one

Systemtic Name: 1-(1-methoxy-4-phenylmethoxy-cyclohexyl)-3-methyl-butan-2-one Openeye Name: 1-(4-benzyloxy-1-methoxy-cyclohexyl)-3-methyl-butan-2-one CAS Name: 1-(1-methoxy-4-phenylmethoxycyclohexyl)-3-methyl-2-butanone IUPAC Name: 1-(1-methoxy-4-phenylmethoxycyclohexyl)-3-methylbutan-2-one Traditional Name: 1-(4-benzoxy-1-methoxy-cyclohexyl)-3-methyl-butan-2-one Formula: C19H28O3 MolecularWeight: 304.42382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CC1(CCC(CC1)OCC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)C(=O)CC1(CCC(CC1)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H28O3/c1-15(2)18(20)13-19(21-3)11-9-17(10-12-19)22-14-16-7-5-4-6-8-16/h4-8,15,17H,9-14H2,1-3H3