1-[4-(4-octoxyphenyl)phenoxy]propan-2-yl heptanoate

Systemtic Name: 1-[4-(4-octoxyphenyl)phenoxy]propan-2-yl heptanoate Openeye Name: [1-methyl-2-[4-(4-octoxyphenyl)phenoxy]ethyl] heptanoate CAS Name: heptanoic acid 1-[4-(4-octoxyphenyl)phenoxy]propan-2-yl ester IUPAC Name: 1-[4-(4-octoxyphenyl)phenoxy]propan-2-yl heptanoate Traditional Name: enanthic acid [1-methyl-2-[4-(4-octoxyphenyl)phenoxy]ethyl] ester Formula: C30H44O4 MolecularWeight: 468.66796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(C)OC(=O)CCCCCC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(C)OC(=O)CCCCCC

InChI

InChI=1S/C30H44O4/c1-4-6-8-10-11-13-23-32-28-19-15-26(16-20-28)27-17-21-29(22-18-27)33-24-25(3)34-30(31)14-12-9-7-5-2/h15-22,25H,4-14,23-24H2,1-3H3