[4-[2-[4-(6-methoxyhexoxycarbonyloxy)phenyl]propan-2-yl]phenyl] ethanoate

Systemtic Name: [4-[2-[4-(6-methoxyhexoxycarbonyloxy)phenyl]propan-2-yl]phenyl] ethanoate Openeye Name: [4-[1-[4-(6-methoxyhexoxycarbonyloxy)phenyl]-1-methyl-ethyl]phenyl] acetate CAS Name: acetic acid [4-[2-[4-[6-methoxyhexoxy(oxo)methoxy]phenyl]propan-2-yl]phenyl] ester IUPAC Name: [4-[2-[4-(6-methoxyhexoxycarbonyloxy)phenyl]propan-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[1-[4-(6-methoxyhexoxycarbonyloxy)phenyl]-1-methyl-ethyl]phenyl] ester Formula: C25H32O6 MolecularWeight: 428.51798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(=O)OCCCCCCOC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OC(=O)OCCCCCCOC

InChI

InChI=1S/C25H32O6/c1-19(26)30-22-13-9-20(10-14-22)25(2,3)21-11-15-23(16-12-21)31-24(27)29-18-8-6-5-7-17-28-4/h9-16H,5-8,17-18H2,1-4H3