1-(3-cyclopentylpentan-3-yl)-2-methoxy-benzene

Systemtic Name: 1-(3-cyclopentylpentan-3-yl)-2-methoxy-benzene Openeye Name: 1-(1-cyclopentyl-1-ethyl-propyl)-2-methoxy-benzene CAS Name: 1-(3-cyclopentylpentan-3-yl)-2-methoxybenzene IUPAC Name: 1-(3-cyclopentylpentan-3-yl)-2-methoxybenzene Traditional Name: 1-(1-cyclopentyl-1-ethyl-propyl)-2-methoxy-benzene Formula: C17H21O MolecularWeight: 241.34804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=CC=C1OC)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

CCC(CC)(C1=CC=CC=C1OC)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C17H21O/c1-4-17(5-2,14-10-6-7-11-14)15-12-8-9-13-16(15)18-3/h6-13H,4-5H2,1-3H3