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

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

Systemtic Name:1,1-bis(2-nonylphenoxy)propan-2-ol
Openeye Name:1,1-bis(2-nonylphenoxy)propan-2-ol
CAS Name:1,1-bis(2-nonylphenoxy)-2-propanol
IUPAC Name:1,1-bis(2-nonylphenoxy)propan-2-ol
Traditional Name:1,1-bis(2-nonylphenoxy)propan-2-ol
Formula: C33H52O3
MolecularWeight: 496.76418
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1=CC=CC=C1OC(C(C)O)OC2=CC=CC=C2CCCCCCCCC


Isomeric SMILES

CCCCCCCCCC1=CC=CC=C1OC(C(C)O)OC2=CC=CC=C2CCCCCCCCC


InChI

InChI=1S/C33H52O3/c1-4-6-8-10-12-14-16-22-29-24-18-20-26-31(29)35-33(28(3)34)36-32-27-21-19-25-30(32)23-17-15-13-11-9-7-5-2/h18-21,24-28,33-34H,4-17,22-23H2,1-3H3


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