1-(4-cyclopentylhexan-3-yl)-4-methoxy-benzene

Systemtic Name: 1-(4-cyclopentylhexan-3-yl)-4-methoxy-benzene Openeye Name: 1-(2-cyclopentyl-1-ethyl-butyl)-4-methoxy-benzene CAS Name: 1-(4-cyclopentylhexan-3-yl)-4-methoxybenzene IUPAC Name: 1-(4-cyclopentylhexan-3-yl)-4-methoxybenzene Traditional Name: 1-(2-cyclopentyl-1-ethyl-butyl)-4-methoxy-benzene Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCCC1)C(CC)C2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C1CCCC1)C(CC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H28O/c1-4-17(14-8-6-7-9-14)18(5-2)15-10-12-16(19-3)13-11-15/h10-14,17-18H,4-9H2,1-3H3