(2-octylphenyl) 2-hexoxy-2,2-bis(4-methoxyphenoxy)ethanoate

Systemtic Name: (2-octylphenyl) 2-hexoxy-2,2-bis(4-methoxyphenoxy)ethanoate Openeye Name: (2-octylphenyl) 2-hexoxy-2,2-bis(4-methoxyphenoxy)acetate CAS Name: 2-hexoxy-2,2-bis(4-methoxyphenoxy)acetic acid (2-octylphenyl) ester IUPAC Name: (2-octylphenyl) 2-hexoxy-2,2-bis(4-methoxyphenoxy)acetate Traditional Name: 2-hexoxy-2,2-bis(4-methoxyphenoxy)acetic acid (2-octylphenyl) ester Formula: C36H48O7 MolecularWeight: 592.76212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=CC=C1OC(=O)C(OCCCCCC)(OC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCCCC1=CC=CC=C1OC(=O)C(OCCCCCC)(OC2=CC=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C36H48O7/c1-5-7-9-11-12-13-17-29-18-14-15-19-34(29)41-35(37)36(40-28-16-10-8-6-2,42-32-24-20-30(38-3)21-25-32)43-33-26-22-31(39-4)23-27-33/h14-15,18-27H,5-13,16-17,28H2,1-4H3