[4-[4-(4-nonanoyloxyphenyl)buta-1,3-diynyl]phenyl] nonanoate

Systemtic Name: [4-[4-(4-nonanoyloxyphenyl)buta-1,3-diynyl]phenyl] nonanoate Openeye Name: [4-[4-(4-nonanoyloxyphenyl)buta-1,3-diynyl]phenyl] nonanoate CAS Name: nonanoic acid [4-[4-[4-(1-oxononoxy)phenyl]buta-1,3-diynyl]phenyl] ester IUPAC Name: [4-[4-(4-nonanoyloxyphenyl)buta-1,3-diynyl]phenyl] nonanoate Traditional Name: pelargonic acid [4-[4-(4-pelargonyloxyphenyl)buta-1,3-diynyl]phenyl] ester Formula: C34H42O4 MolecularWeight: 514.69488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)OC1=CC=C(C=C1)C#CC#CC2=CC=C(C=C2)OC(=O)CCCCCCCC

Isomeric SMILES

CCCCCCCCC(=O)OC1=CC=C(C=C1)C#CC#CC2=CC=C(C=C2)OC(=O)CCCCCCCC

InChI

InChI=1S/C34H42O4/c1-3-5-7-9-11-13-19-33(35)37-31-25-21-29(22-26-31)17-15-16-18-30-23-27-32(28-24-30)38-34(36)20-14-12-10-8-6-4-2/h21-28H,3-14,19-20H2,1-2H3