[4-[4-[(2S)-2-methylbutoxy]phenyl]phenyl] 4-nonoxycarbonyloxybenzoate

Systemtic Name: [4-[4-[(2S)-2-methylbutoxy]phenyl]phenyl] 4-nonoxycarbonyloxybenzoate Openeye Name: [4-[4-[(2S)-2-methylbutoxy]phenyl]phenyl] 4-nonoxycarbonyloxybenzoate CAS Name: 4-[nonoxy(oxo)methoxy]benzoic acid [4-[4-[(2S)-2-methylbutoxy]phenyl]phenyl] ester IUPAC Name: [4-[4-[(2S)-2-methylbutoxy]phenyl]phenyl] 4-nonoxycarbonyloxybenzoate Traditional Name: 4-nonoxycarbonyloxybenzoic acid [4-[4-[(2S)-2-methylbutoxy]phenyl]phenyl] ester Formula: C34H42O6 MolecularWeight: 546.69368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC(=O)OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)OCC(C)CC

Isomeric SMILES

CCCCCCCCCOC(=O)OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC[C@@H](C)CC

InChI

InChI=1S/C34H42O6/c1-4-6-7-8-9-10-11-24-37-34(36)40-32-22-16-29(17-23-32)33(35)39-31-20-14-28(15-21-31)27-12-18-30(19-13-27)38-25-26(3)5-2/h12-23,26H,4-11,24-25H2,1-3H3/t26-/m0/s1