methyl 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-[4-(1-methoxyethoxymethyl)phenyl]pent-4-ynoate

Systemtic Name: methyl 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-[4-(1-methoxyethoxymethyl)phenyl]pent-4-ynoate Openeye Name: methyl 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-[4-(1-methoxyethoxymethyl)phenyl]pent-4-ynoate CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-[4-(1-methoxyethoxymethyl)phenyl]-4-pentynoic acid methyl ester IUPAC Name: methyl 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-[4-(1-methoxyethoxymethyl)phenyl]pent-4-ynoate Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-[4-(1-methoxyethoxymethyl)phenyl]pent-4-ynoic acid methyl ester Formula: C28H34O6 MolecularWeight: 466.56596

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OCC1=CC=C(C=C1)C#CC(CC(=O)OC)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(OC)OCC1=CC=C(C=C1)C#CC(CC(=O)OC)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C28H34O6/c1-20(30-2)33-19-22-11-9-21(10-12-22)13-14-24(18-28(29)32-4)23-15-16-26(31-3)27(17-23)34-25-7-5-6-8-25/h9-12,15-17,20,24-25H,5-8,18-19H2,1-4H3