3-(3-cyclopentyloxy-4-methoxy-phenyl)cyclopentane-1-carboxylate

Systemtic Name: 3-(3-cyclopentyloxy-4-methoxy-phenyl)cyclopentane-1-carboxylate Openeye Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclopentanecarboxylate CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-1-cyclopentanecarboxylate IUPAC Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)cyclopentane-1-carboxylate Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]cyclopentanecarboxylate Formula: C18H23O4- MolecularWeight: 303.37282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCC(C2)C(=O)[O-])OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCC(C2)C(=O)[O-])OC3CCCC3

InChI

InChI=1S/C18H24O4/c1-21-16-9-8-13(12-6-7-14(10-12)18(19)20)11-17(16)22-15-4-2-3-5-15/h8-9,11-12,14-15H,2-7,10H2,1H3,(H,19,20)/p-1