methyl 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-dibenzo-p-dioxin-2-yl-pent-4-ynoate

Systemtic Name: methyl 3-(3-cyclopentyloxy-4-methoxy-phenyl)-5-dibenzo-p-dioxin-2-yl-pent-4-ynoate Openeye Name: methyl 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-dibenzo-p-dioxin-2-yl-pent-4-ynoate CAS Name: 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-(2-dibenzo-p-dioxinyl)-4-pentynoic acid methyl ester IUPAC Name: methyl 3-(3-cyclopentyloxy-4-methoxyphenyl)-5-dibenzo-p-dioxin-2-ylpent-4-ynoate Traditional Name: 3-[3-(cyclopentoxy)-4-methoxy-phenyl]-5-dibenzo-p-dioxin-2-yl-pent-4-ynoic acid methyl ester Formula: C30H28O6 MolecularWeight: 484.53972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)OC)C#CC2=CC3=C(C=C2)OC4=CC=CC=C4O3)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)OC)C#CC2=CC3=C(C=C2)OC4=CC=CC=C4O3)OC5CCCC5

InChI

InChI=1S/C30H28O6/c1-32-24-16-14-21(18-29(24)34-23-7-3-4-8-23)22(19-30(31)33-2)13-11-20-12-15-27-28(17-20)36-26-10-6-5-9-25(26)35-27/h5-6,9-10,12,14-18,22-23H,3-4,7-8,19H2,1-2H3