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1,1-bis(2-butoxy-5-tert-butyl-phenyl)-3-phenyl-propan-1-ol

1,1-bis(2-butoxy-5-tert-butyl-phenyl)-3-phenyl-propan-1-ol

Systemtic Name:1,1-bis(2-butoxy-5-tert-butyl-phenyl)-3-phenyl-propan-1-ol
Openeye Name:1,1-bis(2-butoxy-5-tert-butyl-phenyl)-3-phenyl-propan-1-ol
CAS Name:1,1-bis(2-butoxy-5-tert-butylphenyl)-3-phenyl-1-propanol
IUPAC Name:1,1-bis(2-butoxy-5-tert-butylphenyl)-3-phenylpropan-1-ol
Traditional Name:1,1-bis(2-butoxy-5-tert-butyl-phenyl)-3-phenyl-propan-1-ol
Formula: C37H52O3
MolecularWeight: 544.80698
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(C)(C)C)C(CCC2=CC=CC=C2)(C3=C(C=CC(=C3)C(C)(C)C)OCCCC)O


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(C)(C)C)C(CCC2=CC=CC=C2)(C3=C(C=CC(=C3)C(C)(C)C)OCCCC)O


InChI

InChI=1S/C37H52O3/c1-9-11-24-39-33-20-18-29(35(3,4)5)26-31(33)37(38,23-22-28-16-14-13-15-17-28)32-27-30(36(6,7)8)19-21-34(32)40-25-12-10-2/h13-21,26-27,38H,9-12,22-25H2,1-8H3


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