(4-heptan-4-yloxycarbonylphenyl) 4-[4-[6-[(3-methyloxetan-3-yl)methoxy]hexoxy]phenyl]benzoate

Systemtic Name: (4-heptan-4-yloxycarbonylphenyl) 4-[4-[6-[(3-methyloxetan-3-yl)methoxy]hexoxy]phenyl]benzoate Openeye Name: [4-(1-propylbutoxycarbonyl)phenyl] 4-[4-[6-[(3-methyloxetan-3-yl)methoxy]hexoxy]phenyl]benzoate CAS Name: 4-[4-[6-[(3-methyl-3-oxetanyl)methoxy]hexoxy]phenyl]benzoic acid [4-[heptan-4-yloxy(oxo)methyl]phenyl] ester IUPAC Name: (4-heptan-4-yloxycarbonylphenyl) 4-[4-[6-[(3-methyloxetan-3-yl)methoxy]hexoxy]phenyl]benzoate Traditional Name: 4-[4-[6-[(3-methyloxetan-3-yl)methoxy]hexoxy]phenyl]benzoic acid [4-(1-propylbutoxycarbonyl)phenyl] ester Formula: C38H48O7 MolecularWeight: 616.78352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCOCC4(COC4)C

Isomeric SMILES

CCCC(CCC)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCOCC4(COC4)C

InChI

InChI=1S/C38H48O7/c1-4-10-34(11-5-2)44-37(40)32-18-22-35(23-19-32)45-36(39)31-14-12-29(13-15-31)30-16-20-33(21-17-30)43-25-9-7-6-8-24-41-26-38(3)27-42-28-38/h12-23,34H,4-11,24-28H2,1-3H3