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2-pentoxy-6-[2-[4-(4-propoxyphenyl)phenyl]ethynyl]naphthalene

2-pentoxy-6-[2-[4-(4-propoxyphenyl)phenyl]ethynyl]naphthalene

Systemtic Name:2-pentoxy-6-[2-[4-(4-propoxyphenyl)phenyl]ethynyl]naphthalene
Openeye Name:2-pentoxy-6-[2-[4-(4-propoxyphenyl)phenyl]ethynyl]naphthalene
CAS Name:2-pentoxy-6-[2-[4-(4-propoxyphenyl)phenyl]ethynyl]naphthalene
IUPAC Name:2-pentoxy-6-[2-[4-(4-propoxyphenyl)phenyl]ethynyl]naphthalene
Traditional Name:2-amoxy-6-[2-[4-(4-propoxyphenyl)phenyl]ethynyl]naphthalene
Formula: C32H32O2
MolecularWeight: 448.59528
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC2=C(C=C1)C=C(C=C2)C#CC3=CC=C(C=C3)C4=CC=C(C=C4)OCCC


Isomeric SMILES

CCCCCOC1=CC2=C(C=C1)C=C(C=C2)C#CC3=CC=C(C=C3)C4=CC=C(C=C4)OCCC


InChI

InChI=1S/C32H32O2/c1-3-5-6-22-34-32-20-17-29-23-26(11-14-30(29)24-32)8-7-25-9-12-27(13-10-25)28-15-18-31(19-16-28)33-21-4-2/h9-20,23-24H,3-6,21-22H2,1-2H3


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