3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(hydroxymethyl)cyclobutan-1-one

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(hydroxymethyl)cyclobutan-1-one Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(hydroxymethyl)cyclobutanone CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(hydroxymethyl)-1-cyclobutanone IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-3-(hydroxymethyl)cyclobutan-1-one Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-methylol-cyclobutanone Formula: C17H22O4 MolecularWeight: 290.35418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CC(=O)C2)CO)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CC(=O)C2)CO)OC3CCCC3

InChI

InChI=1S/C17H22O4/c1-20-15-7-6-12(17(11-18)9-13(19)10-17)8-16(15)21-14-4-2-3-5-14/h6-8,14,18H,2-5,9-11H2,1H3