1-(2-cyclopentyloxy-4-methoxy-cyclopentyl)-3-methoxy-benzene

Systemtic Name: 1-(2-cyclopentyloxy-4-methoxy-cyclopentyl)-3-methoxy-benzene Openeye Name: 1-[2-(cyclopentoxy)-4-methoxy-cyclopentyl]-3-methoxy-benzene CAS Name: 1-(2-cyclopentyloxy-4-methoxycyclopentyl)-3-methoxybenzene IUPAC Name: 1-(2-cyclopentyloxy-4-methoxycyclopentyl)-3-methoxybenzene Traditional Name: 1-[2-(cyclopentoxy)-4-methoxy-cyclopentyl]-3-methoxy-benzene Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC(C(C1)OC2CCCC2)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1CC(C(C1)OC2CCCC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C18H26O3/c1-19-15-9-5-6-13(10-15)17-11-16(20-2)12-18(17)21-14-7-3-4-8-14/h5-6,9-10,14,16-18H,3-4,7-8,11-12H2,1-2H3