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[3-[(4-tert-butylphenyl)methoxy]-5-[(3-methylphenyl)methoxy]phenyl]methanol

[3-[(4-tert-butylphenyl)methoxy]-5-[(3-methylphenyl)methoxy]phenyl]methanol

Systemtic Name:[3-[(4-tert-butylphenyl)methoxy]-5-[(3-methylphenyl)methoxy]phenyl]methanol
Openeye Name:[3-[(4-tert-butylphenyl)methoxy]-5-(m-tolylmethoxy)phenyl]methanol
CAS Name:[3-[(4-tert-butylphenyl)methoxy]-5-[(3-methylphenyl)methoxy]phenyl]methanol
IUPAC Name:[3-[(4-tert-butylphenyl)methoxy]-5-[(3-methylphenyl)methoxy]phenyl]methanol
Traditional Name:[3-(4-tert-butylbenzyl)oxy-5-(3-methylbenzyl)oxy-phenyl]methanol
Formula: C26H30O3
MolecularWeight: 390.5146
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC(=CC(=C2)OCC3=CC=C(C=C3)C(C)(C)C)CO


Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC(=CC(=C2)OCC3=CC=C(C=C3)C(C)(C)C)CO


InChI

InChI=1S/C26H30O3/c1-19-6-5-7-21(12-19)18-29-25-14-22(16-27)13-24(15-25)28-17-20-8-10-23(11-9-20)26(2,3)4/h5-15,27H,16-18H2,1-4H3


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