(2-dodecoxyphenyl) 4-[4-(1-propoxyethyl)phenyl]benzoate

Systemtic Name: (2-dodecoxyphenyl) 4-[4-(1-propoxyethyl)phenyl]benzoate Openeye Name: (2-dodecoxyphenyl) 4-[4-(1-propoxyethyl)phenyl]benzoate CAS Name: 4-[4-(1-propoxyethyl)phenyl]benzoic acid (2-dodecoxyphenyl) ester IUPAC Name: (2-dodecoxyphenyl) 4-[4-(1-propoxyethyl)phenyl]benzoate Traditional Name: 4-[4-(1-propoxyethyl)phenyl]benzoic acid (2-lauryloxyphenyl) ester Formula: C36H48O4 MolecularWeight: 544.76392

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OCCC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OCCC

InChI

InChI=1S/C36H48O4/c1-4-6-7-8-9-10-11-12-13-16-28-39-34-17-14-15-18-35(34)40-36(37)33-25-23-32(24-26-33)31-21-19-30(20-22-31)29(3)38-27-5-2/h14-15,17-26,29H,4-13,16,27-28H2,1-3H3