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1,3-bis[4-[(4-methylphenyl)methyl]phenoxy]propan-2-ol

1,3-bis[4-[(4-methylphenyl)methyl]phenoxy]propan-2-ol

Systemtic Name:1,3-bis[4-[(4-methylphenyl)methyl]phenoxy]propan-2-ol
Openeye Name:1,3-bis[4-(p-tolylmethyl)phenoxy]propan-2-ol
CAS Name:1,3-bis[4-[(4-methylphenyl)methyl]phenoxy]-2-propanol
IUPAC Name:1,3-bis[4-[(4-methylphenyl)methyl]phenoxy]propan-2-ol
Traditional Name:1,3-bis[4-(4-methylbenzyl)phenoxy]propan-2-ol
Formula: C31H32O3
MolecularWeight: 452.58398
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2=CC=C(C=C2)OCC(COC3=CC=C(C=C3)CC4=CC=C(C=C4)C)O


Isomeric SMILES

CC1=CC=C(C=C1)CC2=CC=C(C=C2)OCC(COC3=CC=C(C=C3)CC4=CC=C(C=C4)C)O


InChI

InChI=1S/C31H32O3/c1-23-3-7-25(8-4-23)19-27-11-15-30(16-12-27)33-21-29(32)22-34-31-17-13-28(14-18-31)20-26-9-5-24(2)6-10-26/h3-18,29,32H,19-22H2,1-2H3


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