1-(3-cyclopentyloxy-4-methoxy-phenyl)pentan-1-one

Systemtic Name: 1-(3-cyclopentyloxy-4-methoxy-phenyl)pentan-1-one Openeye Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]pentan-1-one CAS Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)-1-pentanone IUPAC Name: 1-(3-cyclopentyloxy-4-methoxyphenyl)pentan-1-one Traditional Name: 1-[3-(cyclopentoxy)-4-methoxy-phenyl]pentan-1-one Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CCCCC(=O)C1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C17H24O3/c1-3-4-9-15(18)13-10-11-16(19-2)17(12-13)20-14-7-5-6-8-14/h10-12,14H,3-9H2,1-2H3