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2-[2-[4-(4-pentoxyphenyl)phenyl]ethynyl]-6-propoxy-naphthalene

2-[2-[4-(4-pentoxyphenyl)phenyl]ethynyl]-6-propoxy-naphthalene

Systemtic Name:2-[2-[4-(4-pentoxyphenyl)phenyl]ethynyl]-6-propoxy-naphthalene
Openeye Name:2-[2-[4-(4-pentoxyphenyl)phenyl]ethynyl]-6-propoxy-naphthalene
CAS Name:2-[2-[4-(4-pentoxyphenyl)phenyl]ethynyl]-6-propoxynaphthalene
IUPAC Name:2-[2-[4-(4-pentoxyphenyl)phenyl]ethynyl]-6-propoxynaphthalene
Traditional Name:2-[2-[4-(4-amoxyphenyl)phenyl]ethynyl]-6-propoxy-naphthalene
Formula: C32H32O2
MolecularWeight: 448.59528
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CC4=C(C=C3)C=C(C=C4)OCCC


Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CC4=C(C=C3)C=C(C=C4)OCCC


InChI

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


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