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(2-propoxyphenyl) 4-[4-(1-nonoxyethyl)phenyl]benzoate

(2-propoxyphenyl) 4-[4-(1-nonoxyethyl)phenyl]benzoate

Systemtic Name:(2-propoxyphenyl) 4-[4-(1-nonoxyethyl)phenyl]benzoate
Openeye Name:(2-propoxyphenyl) 4-[4-(1-nonoxyethyl)phenyl]benzoate
CAS Name:4-[4-(1-nonoxyethyl)phenyl]benzoic acid (2-propoxyphenyl) ester
IUPAC Name:(2-propoxyphenyl) 4-[4-(1-nonoxyethyl)phenyl]benzoate
Traditional Name:4-[4-(1-nonoxyethyl)phenyl]benzoic acid (2-propoxyphenyl) ester
Formula: C33H42O4
MolecularWeight: 502.68418
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3OCCC


Isomeric SMILES

CCCCCCCCCOC(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC=CC=C3OCCC


InChI

InChI=1S/C33H42O4/c1-4-6-7-8-9-10-13-25-35-26(3)27-16-18-28(19-17-27)29-20-22-30(23-21-29)33(34)37-32-15-12-11-14-31(32)36-24-5-2/h11-12,14-23,26H,4-10,13,24-25H2,1-3H3


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