[4-(4-octoxycarbonylphenyl)phenyl] 3-methyl-4-nonan-3-yloxy-benzoate

Systemtic Name: [4-(4-octoxycarbonylphenyl)phenyl] 3-methyl-4-nonan-3-yloxy-benzoate Openeye Name: [4-(4-octoxycarbonylphenyl)phenyl] 4-(1-ethylheptoxy)-3-methyl-benzoate CAS Name: 3-methyl-4-nonan-3-yloxybenzoic acid [4-[4-[octoxy(oxo)methyl]phenyl]phenyl] ester IUPAC Name: [4-(4-octoxycarbonylphenyl)phenyl] 3-methyl-4-nonan-3-yloxybenzoate Traditional Name: 4-(1-ethylheptoxy)-3-methyl-benzoic acid [4-(4-octoxycarbonylphenyl)phenyl] ester Formula: C38H50O5 MolecularWeight: 586.8006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)OC(CC)CCCCCC)C

Isomeric SMILES

CCCCCCCCOC(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)OC(CC)CCCCCC)C

InChI

InChI=1S/C38H50O5/c1-5-8-10-12-13-15-27-41-37(39)32-19-17-30(18-20-32)31-21-24-35(25-22-31)43-38(40)33-23-26-36(29(4)28-33)42-34(7-3)16-14-11-9-6-2/h17-26,28,34H,5-16,27H2,1-4H3