methyl (3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanyl-butanoate

Systemtic Name: methyl (3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxidanyl-butanoate Openeye Name: methyl (3R)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-hydroxy-butanoate CAS Name: (3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)-4-hydroxybutanoic acid methyl ester IUPAC Name: methyl (3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)-4-hydroxybutanoate Traditional Name: (3R)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-hydroxy-butyric acid methyl ester Formula: C17H24O5 MolecularWeight: 308.36946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)OC)CO)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](CC(=O)OC)CO)OC2CCCC2

InChI

InChI=1S/C17H24O5/c1-20-15-8-7-12(13(11-18)10-17(19)21-2)9-16(15)22-14-5-3-4-6-14/h7-9,13-14,18H,3-6,10-11H2,1-2H3/t13-/m0/s1