naphthalen-2-yl 2,2,2-tris(4-butylphenoxy)ethanoate

Systemtic Name: naphthalen-2-yl 2,2,2-tris(4-butylphenoxy)ethanoate Openeye Name: 2-naphthyl 2,2,2-tris(4-butylphenoxy)acetate CAS Name: 2,2,2-tris(4-butylphenoxy)acetic acid 2-naphthalenyl ester IUPAC Name: naphthalen-2-yl 2,2,2-tris(4-butylphenoxy)acetate Traditional Name: 2,2,2-tris(4-butylphenoxy)acetic acid 2-naphthyl ester Formula: C42H46O5 MolecularWeight: 630.81164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OC(C(=O)OC2=CC3=CC=CC=C3C=C2)(OC4=CC=C(C=C4)CCCC)OC5=CC=C(C=C5)CCCC

Isomeric SMILES

CCCCC1=CC=C(C=C1)OC(C(=O)OC2=CC3=CC=CC=C3C=C2)(OC4=CC=C(C=C4)CCCC)OC5=CC=C(C=C5)CCCC

InChI

InChI=1S/C42H46O5/c1-4-7-12-32-17-24-37(25-18-32)45-42(46-38-26-19-33(20-27-38)13-8-5-2,47-39-28-21-34(22-29-39)14-9-6-3)41(43)44-40-30-23-35-15-10-11-16-36(35)31-40/h10-11,15-31H,4-9,12-14H2,1-3H3