(2-octylphenyl) 4-[4-(1-pentoxyethyl)phenyl]benzoate

Systemtic Name: (2-octylphenyl) 4-[4-(1-pentoxyethyl)phenyl]benzoate Openeye Name: (2-octylphenyl) 4-[4-(1-pentoxyethyl)phenyl]benzoate CAS Name: 4-[4-(1-pentoxyethyl)phenyl]benzoic acid (2-octylphenyl) ester IUPAC Name: (2-octylphenyl) 4-[4-(1-pentoxyethyl)phenyl]benzoate Traditional Name: 4-[4-(1-amoxyethyl)phenyl]benzoic acid (2-octylphenyl) ester Formula: C34H44O3 MolecularWeight: 500.71136

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OCCCCC

Isomeric SMILES

CCCCCCCCC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OCCCCC

InChI

InChI=1S/C34H44O3/c1-4-6-8-9-10-11-15-31-16-12-13-17-33(31)37-34(35)32-24-22-30(23-25-32)29-20-18-28(19-21-29)27(3)36-26-14-7-5-2/h12-13,16-25,27H,4-11,14-15,26H2,1-3H3