4-[2-(4-carboxylatophenoxy)-3-phenyl-2-(phenylmethyl)propoxy]benzoate

Systemtic Name: 4-[2-(4-carboxylatophenoxy)-3-phenyl-2-(phenylmethyl)propoxy]benzoate Openeye Name: 4-[2-benzyl-2-(4-carboxylatophenoxy)-3-phenyl-propoxy]benzoate CAS Name: 4-[2-(4-carboxylatophenoxy)-3-phenyl-2-(phenylmethyl)propoxy]benzoate IUPAC Name: 4-[2-benzyl-2-(4-carboxylatophenoxy)-3-phenylpropoxy]benzoate Traditional Name: 4-[2-benzyl-2-(4-carboxylatophenoxy)-3-phenyl-propoxy]benzoate Formula: C30H24O6-2 MolecularWeight: 480.50796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(COC3=CC=C(C=C3)C(=O)[O-])OC4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC(CC2=CC=CC=C2)(COC3=CC=C(C=C3)C(=O)[O-])OC4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C30H26O6/c31-28(32)24-11-15-26(16-12-24)35-21-30(19-22-7-3-1-4-8-22,20-23-9-5-2-6-10-23)36-27-17-13-25(14-18-27)29(33)34/h1-18H,19-21H2,(H,31,32)(H,33,34)/p-2