1,3-bis(4-nonylphenoxy)propan-2-ol

Systemtic Name: 1,3-bis(4-nonylphenoxy)propan-2-ol Openeye Name: 1,3-bis(4-nonylphenoxy)propan-2-ol CAS Name: 1,3-bis(4-nonylphenoxy)-2-propanol IUPAC Name: 1,3-bis(4-nonylphenoxy)propan-2-ol Traditional Name: 1,3-bis(4-nonylphenoxy)propan-2-ol Formula: C33H52O3 MolecularWeight: 496.76418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)CCCCCCCCC)O

Isomeric SMILES

CCCCCCCCCC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)CCCCCCCCC)O

InChI

InChI=1S/C33H52O3/c1-3-5-7-9-11-13-15-17-29-19-23-32(24-20-29)35-27-31(34)28-36-33-25-21-30(22-26-33)18-16-14-12-10-8-6-4-2/h19-26,31,34H,3-18,27-28H2,1-2H3