(2-propoxyphenyl) 4-[4-(1-octoxyethyl)phenyl]benzoate

Systemtic Name: (2-propoxyphenyl) 4-[4-(1-octoxyethyl)phenyl]benzoate Openeye Name: (2-propoxyphenyl) 4-[4-(1-octoxyethyl)phenyl]benzoate CAS Name: 4-[4-(1-octoxyethyl)phenyl]benzoic acid (2-propoxyphenyl) ester IUPAC Name: (2-propoxyphenyl) 4-[4-(1-octoxyethyl)phenyl]benzoate Traditional Name: 4-[4-(1-octoxyethyl)phenyl]benzoic acid (2-propoxyphenyl) ester Formula: C32H40O4 MolecularWeight: 488.6576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3OCCC

Isomeric SMILES

CCCCCCCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3OCCC

InChI

InChI=1S/C32H40O4/c1-4-6-7-8-9-12-24-34-25(3)26-15-17-27(18-16-26)28-19-21-29(22-20-28)32(33)36-31-14-11-10-13-30(31)35-23-5-2/h10-11,13-22,25H,4-9,12,23-24H2,1-3H3