[5-(3,4-dimethoxyphenyl)-1-[2-(2-methylpropyl)-3-propan-2-yl-oxiran-2-yl]pent-1-yn-3-yl] ethanoate

Systemtic Name: [5-(3,4-dimethoxyphenyl)-1-[2-(2-methylpropyl)-3-propan-2-yl-oxiran-2-yl]pent-1-yn-3-yl] ethanoate Openeye Name: [1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-isobutyl-3-isopropyl-oxiran-2-yl)prop-2-ynyl] acetate CAS Name: acetic acid [5-(3,4-dimethoxyphenyl)-1-[2-(2-methylpropyl)-3-propan-2-yl-2-oxiranyl]pent-1-yn-3-yl] ester IUPAC Name: [5-(3,4-dimethoxyphenyl)-1-[2-(2-methylpropyl)-3-propan-2-yloxiran-2-yl]pent-1-yn-3-yl] acetate Traditional Name: acetic acid [1-homoveratryl-3-(2-isobutyl-3-isopropyl-oxiran-2-yl)prop-2-ynyl] ester Formula: C24H34O5 MolecularWeight: 402.52376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C(O1)C(C)C)C#CC(CCC2=CC(=C(C=C2)OC)OC)OC(=O)C

Isomeric SMILES

CC(C)CC1(C(O1)C(C)C)C#CC(CCC2=CC(=C(C=C2)OC)OC)OC(=O)C

InChI

InChI=1S/C24H34O5/c1-16(2)15-24(23(29-24)17(3)4)13-12-20(28-18(5)25)10-8-19-9-11-21(26-6)22(14-19)27-7/h9,11,14,16-17,20,23H,8,10,15H2,1-7H3