methyl 3-cyclopentyloxy-5-[4-[3-cyclopentyloxy-5-methoxy-3-(4-methoxyphenyl)-5-oxidanylidene-pent-1-ynyl]phenyl]-3-(4-methoxyphenyl)pent-4-ynoate

Systemtic Name: methyl 3-cyclopentyloxy-5-[4-[3-cyclopentyloxy-5-methoxy-3-(4-methoxyphenyl)-5-oxidanylidene-pent-1-ynyl]phenyl]-3-(4-methoxyphenyl)pent-4-ynoate Openeye Name: methyl 3-(cyclopentoxy)-5-[4-[3-(cyclopentoxy)-5-methoxy-3-(4-methoxyphenyl)-5-oxo-pent-1-ynyl]phenyl]-3-(4-methoxyphenyl)pent-4-ynoate CAS Name: 3-cyclopentyloxy-5-[4-[3-cyclopentyloxy-5-methoxy-3-(4-methoxyphenyl)-5-oxopent-1-ynyl]phenyl]-3-(4-methoxyphenyl)-4-pentynoic acid methyl ester IUPAC Name: methyl 3-cyclopentyloxy-5-[4-[3-cyclopentyloxy-5-methoxy-3-(4-methoxyphenyl)-5-oxopent-1-ynyl]phenyl]-3-(4-methoxyphenyl)pent-4-ynoate Traditional Name: 3-(cyclopentoxy)-5-[4-[3-(cyclopentoxy)-5-keto-5-methoxy-3-(4-methoxyphenyl)pent-1-ynyl]phenyl]-3-(4-methoxyphenyl)pent-4-ynoic acid methyl ester Formula: C42H46O8 MolecularWeight: 678.80984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)OC)(C#CC2=CC=C(C=C2)C#CC(CC(=O)OC)(C3=CC=C(C=C3)OC)OC4CCCC4)OC5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)OC)(C#CC2=CC=C(C=C2)C#CC(CC(=O)OC)(C3=CC=C(C=C3)OC)OC4CCCC4)OC5CCCC5

InChI

InChI=1S/C42H46O8/c1-45-35-21-17-33(18-22-35)41(29-39(43)47-3,49-37-9-5-6-10-37)27-25-31-13-15-32(16-14-31)26-28-42(30-40(44)48-4,50-38-11-7-8-12-38)34-19-23-36(46-2)24-20-34/h13-24,37-38H,5-12,29-30H2,1-4H3