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

Systemtic Name: (2-pentadecylphenyl) 4-(1-propoxyethyl)benzoate Openeye Name: (2-pentadecylphenyl) 4-(1-propoxyethyl)benzoate CAS Name: 4-(1-propoxyethyl)benzoic acid (2-pentadecylphenyl) ester IUPAC Name: (2-pentadecylphenyl) 4-(1-propoxyethyl)benzoate Traditional Name: 4-(1-propoxyethyl)benzoic acid (2-pentadecylphenyl) ester Formula: C33H50O3 MolecularWeight: 494.7483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H50O3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-20-30-21-18-19-22-32(30)36-33(34)31-25-23-29(24-26-31)28(3)35-27-5-2/h18-19,21-26,28H,4-17,20,27H2,1-3H3