methyl 5-(4-tert-butylphenyl)-3-(3-cyclopentyloxy-4-methoxy-phenyl)pent-4-ynoate

Systemtic Name: methyl 5-(4-tert-butylphenyl)-3-(3-cyclopentyloxy-4-methoxy-phenyl)pent-4-ynoate Openeye Name: methyl 5-(4-tert-butylphenyl)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]pent-4-ynoate CAS Name: 5-(4-tert-butylphenyl)-3-(3-cyclopentyloxy-4-methoxyphenyl)-4-pentynoic acid methyl ester IUPAC Name: methyl 5-(4-tert-butylphenyl)-3-(3-cyclopentyloxy-4-methoxyphenyl)pent-4-ynoate Traditional Name: 5-(4-tert-butylphenyl)-3-[3-(cyclopentoxy)-4-methoxy-phenyl]pent-4-ynoic acid methyl ester Formula: C28H34O4 MolecularWeight: 434.56716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34O4/c1-28(2,3)23-15-11-20(12-16-23)10-13-22(19-27(29)31-5)21-14-17-25(30-4)26(18-21)32-24-8-6-7-9-24/h11-12,14-18,22,24H,6-9,19H2,1-5H3