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

Systemtic Name: [4-(1-propoxyethyl)phenyl] 4-pentadecylbenzoate Openeye Name: [4-(1-propoxyethyl)phenyl] 4-pentadecylbenzoate CAS Name: 4-pentadecylbenzoic acid [4-(1-propoxyethyl)phenyl] ester IUPAC Name: [4-(1-propoxyethyl)phenyl] 4-pentadecylbenzoate Traditional Name: 4-pentadecylbenzoic acid [4-(1-propoxyethyl)phenyl] ester Formula: C33H50O3 MolecularWeight: 494.7483

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C)OCCC

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C)OCCC

InChI

InChI=1S/C33H50O3/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-29-19-21-31(22-20-29)33(34)36-32-25-23-30(24-26-32)28(3)35-27-5-2/h19-26,28H,4-18,27H2,1-3H3