(4-heptan-4-yloxycarbonylphenyl) 4-[4-[10-[(3-methyloxetan-3-yl)methoxy]decoxy]phenyl]benzoate

Systemtic Name: (4-heptan-4-yloxycarbonylphenyl) 4-[4-[10-[(3-methyloxetan-3-yl)methoxy]decoxy]phenyl]benzoate Openeye Name: [4-(1-propylbutoxycarbonyl)phenyl] 4-[4-[10-[(3-methyloxetan-3-yl)methoxy]decoxy]phenyl]benzoate CAS Name: 4-[4-[10-[(3-methyl-3-oxetanyl)methoxy]decoxy]phenyl]benzoic acid [4-[heptan-4-yloxy(oxo)methyl]phenyl] ester IUPAC Name: (4-heptan-4-yloxycarbonylphenyl) 4-[4-[10-[(3-methyloxetan-3-yl)methoxy]decoxy]phenyl]benzoate Traditional Name: 4-[4-[10-[(3-methyloxetan-3-yl)methoxy]decoxy]phenyl]benzoic acid [4-(1-propylbutoxycarbonyl)phenyl] ester Formula: C42H56O7 MolecularWeight: 672.88984

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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)OCCCCCCCCCCOCC4(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)OCCCCCCCCCCOCC4(COC4)C

InChI

InChI=1S/C42H56O7/c1-4-14-38(15-5-2)48-41(44)36-22-26-39(27-23-36)49-40(43)35-18-16-33(17-19-35)34-20-24-37(25-21-34)47-29-13-11-9-7-6-8-10-12-28-45-30-42(3)31-46-32-42/h16-27,38H,4-15,28-32H2,1-3H3