[4-[4-(4-heptanoyloxyphenyl)buta-1,3-diynyl]phenyl] heptanoate

Systemtic Name: [4-[4-(4-heptanoyloxyphenyl)buta-1,3-diynyl]phenyl] heptanoate Openeye Name: [4-[4-(4-heptanoyloxyphenyl)buta-1,3-diynyl]phenyl] heptanoate CAS Name: heptanoic acid [4-[4-[4-(1-oxoheptoxy)phenyl]buta-1,3-diynyl]phenyl] ester IUPAC Name: [4-[4-(4-heptanoyloxyphenyl)buta-1,3-diynyl]phenyl] heptanoate Traditional Name: enanthic acid [4-[4-(4-enanthyloxyphenyl)buta-1,3-diynyl]phenyl] ester Formula: C30H34O4 MolecularWeight: 458.58856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OC1=CC=C(C=C1)C#CC#CC2=CC=C(C=C2)OC(=O)CCCCCC

Isomeric SMILES

CCCCCCC(=O)OC1=CC=C(C=C1)C#CC#CC2=CC=C(C=C2)OC(=O)CCCCCC

InChI

InChI=1S/C30H34O4/c1-3-5-7-9-15-29(31)33-27-21-17-25(18-22-27)13-11-12-14-26-19-23-28(24-20-26)34-30(32)16-10-8-6-4-2/h17-24H,3-10,15-16H2,1-2H3