(4-propylphenyl) 4-[4-(1-pentoxyethyl)phenyl]benzoate

Systemtic Name: (4-propylphenyl) 4-[4-(1-pentoxyethyl)phenyl]benzoate Openeye Name: (4-propylphenyl) 4-[4-(1-pentoxyethyl)phenyl]benzoate CAS Name: 4-[4-(1-pentoxyethyl)phenyl]benzoic acid (4-propylphenyl) ester IUPAC Name: (4-propylphenyl) 4-[4-(1-pentoxyethyl)phenyl]benzoate Traditional Name: 4-[4-(1-amoxyethyl)phenyl]benzoic acid (4-propylphenyl) ester Formula: C29H34O3 MolecularWeight: 430.57846

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CCC

Isomeric SMILES

CCCCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)CCC

InChI

InChI=1S/C29H34O3/c1-4-6-7-21-31-22(3)24-11-13-25(14-12-24)26-15-17-27(18-16-26)29(30)32-28-19-9-23(8-5-2)10-20-28/h9-20,22H,4-8,21H2,1-3H3