methyl (3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)pent-4-ynoate

Systemtic Name: methyl (3R)-3-(3-cyclopentyloxy-4-methoxy-phenyl)pent-4-ynoate Openeye Name: methyl (3R)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]pent-4-ynoate CAS Name: (3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)-4-pentynoic acid methyl ester IUPAC Name: methyl (3R)-3-(3-cyclopentyloxy-4-methoxyphenyl)pent-4-ynoate Traditional Name: (3R)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]pent-4-ynoic acid methyl ester Formula: C18H22O4 MolecularWeight: 302.36488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22O4/c1-4-13(12-18(19)21-3)14-9-10-16(20-2)17(11-14)22-15-7-5-6-8-15/h1,9-11,13,15H,5-8,12H2,2-3H3/t13-/m0/s1