2-(3-ethyl-1-phenyl-heptoxy)carbonylbenzoate

Systemtic Name: 2-(3-ethyl-1-phenyl-heptoxy)carbonylbenzoate Openeye Name: 2-(3-ethyl-1-phenyl-heptoxy)carbonylbenzoate CAS Name: 2-[(3-ethyl-1-phenylheptoxy)-oxomethyl]benzoate IUPAC Name: 2-(3-ethyl-1-phenylheptoxy)carbonylbenzoate Traditional Name: 2-(3-ethyl-1-phenyl-heptoxy)carbonylbenzoate Formula: C23H27O4- MolecularWeight: 367.45808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)CC(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

CCCCC(CC)CC(C1=CC=CC=C1)OC(=O)C2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C23H28O4/c1-3-5-11-17(4-2)16-21(18-12-7-6-8-13-18)27-23(26)20-15-10-9-14-19(20)22(24)25/h6-10,12-15,17,21H,3-5,11,16H2,1-2H3,(H,24,25)/p-1