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2-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethyl]phenanthrene

2-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethyl]phenanthrene

Systemtic Name:2-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethyl]phenanthrene
Openeye Name:2-[1-[2-[1-(4-sec-butylphenoxy)ethoxy]ethoxy]ethyl]phenanthrene
CAS Name:2-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethyl]phenanthrene
IUPAC Name:2-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethyl]phenanthrene
Traditional Name:2-[1-[2-[1-(4-sec-butylphenoxy)ethoxy]ethoxy]ethyl]phenanthrene
Formula: C30H34O3
MolecularWeight: 442.58916
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OC(C)OCCOC(C)C2=CC3=C(C=C2)C4=CC=CC=C4C=C3


Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OC(C)OCCOC(C)C2=CC3=C(C=C2)C4=CC=CC=C4C=C3


InChI

InChI=1S/C30H34O3/c1-5-21(2)24-12-15-28(16-13-24)33-23(4)32-19-18-31-22(3)26-14-17-30-27(20-26)11-10-25-8-6-7-9-29(25)30/h6-17,20-23H,5,18-19H2,1-4H3


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