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(6-hexoxynaphthalen-2-yl) 4-(4-octan-2-yloxyphenyl)benzoate

(6-hexoxynaphthalen-2-yl) 4-(4-octan-2-yloxyphenyl)benzoate

Systemtic Name:(6-hexoxynaphthalen-2-yl) 4-(4-octan-2-yloxyphenyl)benzoate
Openeye Name:(6-hexoxy-2-naphthyl) 4-[4-(1-methylheptoxy)phenyl]benzoate
CAS Name:4-(4-octan-2-yloxyphenyl)benzoic acid (6-hexoxy-2-naphthalenyl) ester
IUPAC Name:(6-hexoxynaphthalen-2-yl) 4-(4-octan-2-yloxyphenyl)benzoate
Traditional Name:4-[4-(1-methylheptoxy)phenyl]benzoic acid (6-hexoxy-2-naphthyl) ester
Formula: C37H44O4
MolecularWeight: 552.74286
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC4=C(C=C3)C=C(C=C4)OCCCCCC


Isomeric SMILES

CCCCCCC(C)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=CC4=C(C=C3)C=C(C=C4)OCCCCCC


InChI

InChI=1S/C37H44O4/c1-4-6-8-10-12-28(3)40-34-21-17-30(18-22-34)29-13-15-31(16-14-29)37(38)41-36-24-20-32-26-35(23-19-33(32)27-36)39-25-11-9-7-5-2/h13-24,26-28H,4-12,25H2,1-3H3


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