(2-pentadecylphenyl) 4-(1-decoxyethyl)benzoate

Systemtic Name: (2-pentadecylphenyl) 4-(1-decoxyethyl)benzoate Openeye Name: (2-pentadecylphenyl) 4-(1-decoxyethyl)benzoate CAS Name: 4-(1-decoxyethyl)benzoic acid (2-pentadecylphenyl) ester IUPAC Name: (2-pentadecylphenyl) 4-(1-decoxyethyl)benzoate Traditional Name: 4-(1-decoxyethyl)benzoic acid (2-pentadecylphenyl) ester Formula: C40H64O3 MolecularWeight: 592.93436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C(C)OCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C(C)OCCCCCCCCCC

InChI

InChI=1S/C40H64O3/c1-4-6-8-10-12-14-15-16-17-18-19-21-23-27-37-28-24-25-29-39(37)43-40(41)38-32-30-36(31-33-38)35(3)42-34-26-22-20-13-11-9-7-5-2/h24-25,28-33,35H,4-23,26-27,34H2,1-3H3