9-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethyl]anthracene

Systemtic Name: 9-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethyl]anthracene Openeye Name: 9-[1-[2-[1-(4-sec-butylphenoxy)ethoxy]ethoxy]ethyl]anthracene CAS Name: 9-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethyl]anthracene IUPAC Name: 9-[1-[2-[1-(4-butan-2-ylphenoxy)ethoxy]ethoxy]ethyl]anthracene Traditional Name: 9-[1-[2-[1-(4-sec-butylphenoxy)ethoxy]ethoxy]ethyl]anthracene 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=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OC(C)OCCOC(C)C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

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