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(2-pentadecan-4-yloxyphenyl) 4-[4-(1-propoxyethyl)phenyl]benzoate

(2-pentadecan-4-yloxyphenyl) 4-[4-(1-propoxyethyl)phenyl]benzoate

Systemtic Name:(2-pentadecan-4-yloxyphenyl) 4-[4-(1-propoxyethyl)phenyl]benzoate
Openeye Name:[2-(1-propyldodecoxy)phenyl] 4-[4-(1-propoxyethyl)phenyl]benzoate
CAS Name:4-[4-(1-propoxyethyl)phenyl]benzoic acid (2-pentadecan-4-yloxyphenyl) ester
IUPAC Name:(2-pentadecan-4-yloxyphenyl) 4-[4-(1-propoxyethyl)phenyl]benzoate
Traditional Name:4-[4-(1-propoxyethyl)phenyl]benzoic acid [2-(1-propyldodecoxy)phenyl] ester
Formula: C39H54O4
MolecularWeight: 586.84366
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CCC)OC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OCCC


Isomeric SMILES

CCCCCCCCCCCC(CCC)OC1=CC=CC=C1OC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(C)OCCC


InChI

InChI=1S/C39H54O4/c1-5-8-9-10-11-12-13-14-15-19-36(18-6-2)42-37-20-16-17-21-38(37)43-39(40)35-28-26-34(27-29-35)33-24-22-32(23-25-33)31(4)41-30-7-3/h16-17,20-29,31,36H,5-15,18-19,30H2,1-4H3


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