[4-(1-propoxyethyl)phenyl] 4-dodecylbenzoate

Systemtic Name: [4-(1-propoxyethyl)phenyl] 4-dodecylbenzoate Openeye Name: [4-(1-propoxyethyl)phenyl] 4-dodecylbenzoate CAS Name: 4-dodecylbenzoic acid [4-(1-propoxyethyl)phenyl] ester IUPAC Name: [4-(1-propoxyethyl)phenyl] 4-dodecylbenzoate Traditional Name: 4-laurylbenzoic acid [4-(1-propoxyethyl)phenyl] ester Formula: C30H44O3 MolecularWeight: 452.66856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C)OCCC

Isomeric SMILES

CCCCCCCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C)OCCC

InChI

InChI=1S/C30H44O3/c1-4-6-7-8-9-10-11-12-13-14-15-26-16-18-28(19-17-26)30(31)33-29-22-20-27(21-23-29)25(3)32-24-5-2/h16-23,25H,4-15,24H2,1-3H3