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

Systemtic Name: 1-[4-(4-pentylphenyl)phenoxy]propan-2-yl heptanoate Openeye Name: [1-methyl-2-[4-(4-pentylphenyl)phenoxy]ethyl] heptanoate CAS Name: heptanoic acid 1-[4-(4-pentylphenyl)phenoxy]propan-2-yl ester IUPAC Name: 1-[4-(4-pentylphenyl)phenoxy]propan-2-yl heptanoate Traditional Name: enanthic acid [2-[4-(4-amylphenyl)phenoxy]-1-methyl-ethyl] ester Formula: C27H38O3 MolecularWeight: 410.58882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)OC(C)COC1=CC=C(C=C1)C2=CC=C(C=C2)CCCCC

Isomeric SMILES

CCCCCCC(=O)OC(C)COC1=CC=C(C=C1)C2=CC=C(C=C2)CCCCC

InChI

InChI=1S/C27H38O3/c1-4-6-8-10-12-27(28)30-22(3)21-29-26-19-17-25(18-20-26)24-15-13-23(14-16-24)11-9-7-5-2/h13-20,22H,4-12,21H2,1-3H3