(4-heptan-4-yloxycarbonylphenyl) 4-[4-[11-[(2-methyloxetan-3-yl)methoxy]undecoxy]phenyl]benzoate

Systemtic Name: (4-heptan-4-yloxycarbonylphenyl) 4-[4-[11-[(2-methyloxetan-3-yl)methoxy]undecoxy]phenyl]benzoate Openeye Name: [4-(1-propylbutoxycarbonyl)phenyl] 4-[4-[11-[(2-methyloxetan-3-yl)methoxy]undecoxy]phenyl]benzoate CAS Name: 4-[4-[11-[(2-methyl-3-oxetanyl)methoxy]undecoxy]phenyl]benzoic acid [4-[heptan-4-yloxy(oxo)methyl]phenyl] ester IUPAC Name: (4-heptan-4-yloxycarbonylphenyl) 4-[4-[11-[(2-methyloxetan-3-yl)methoxy]undecoxy]phenyl]benzoate Traditional Name: 4-[4-[11-[(2-methyloxetan-3-yl)methoxy]undecoxy]phenyl]benzoic acid [4-(1-propylbutoxycarbonyl)phenyl] ester Formula: C43H58O7 MolecularWeight: 686.91642

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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)OCCCCCCCCCCCOCC4COC4C

Isomeric SMILES

CCCC(CCC)OC(=O)C1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)OCCCCCCCCCCCOCC4COC4C

InChI

InChI=1S/C43H58O7/c1-4-15-40(16-5-2)49-43(45)37-23-27-41(28-24-37)50-42(44)36-19-17-34(18-20-36)35-21-25-39(26-22-35)47-30-14-12-10-8-6-7-9-11-13-29-46-31-38-32-48-33(38)3/h17-28,33,38,40H,4-16,29-32H2,1-3H3