[4-(4-octoxyphenoxy)carbonylphenyl] 4-[(3-ethyloxetan-3-yl)methoxy]benzoate

Systemtic Name: [4-(4-octoxyphenoxy)carbonylphenyl] 4-[(3-ethyloxetan-3-yl)methoxy]benzoate Openeye Name: [4-(4-octoxyphenoxy)carbonylphenyl] 4-[(3-ethyloxetan-3-yl)methoxy]benzoate CAS Name: 4-[(3-ethyl-3-oxetanyl)methoxy]benzoic acid [4-[(4-octoxyphenoxy)-oxomethyl]phenyl] ester IUPAC Name: [4-(4-octoxyphenoxy)carbonylphenyl] 4-[(3-ethyloxetan-3-yl)methoxy]benzoate Traditional Name: 4-[(3-ethyloxetan-3-yl)methoxy]benzoic acid [4-(4-octoxyphenoxy)carbonylphenyl] ester Formula: C34H40O7 MolecularWeight: 560.6772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCC4(COC4)CC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCC4(COC4)CC

InChI

InChI=1S/C34H40O7/c1-3-5-6-7-8-9-22-38-28-18-20-31(21-19-28)41-33(36)27-12-16-30(17-13-27)40-32(35)26-10-14-29(15-11-26)39-25-34(4-2)23-37-24-34/h10-21H,3-9,22-25H2,1-2H3