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

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

Systemtic Name:1,3-bis[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]propan-2-ol
Openeye Name:1,3-bis[4-[1-methyl-1-(p-tolyl)ethyl]phenoxy]propan-2-ol
CAS Name:1,3-bis[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]-2-propanol
IUPAC Name:1,3-bis[4-[2-(4-methylphenyl)propan-2-yl]phenoxy]propan-2-ol
Traditional Name:1,3-bis[4-[1-methyl-1-(p-tolyl)ethyl]phenoxy]propan-2-ol
Formula: C35H40O3
MolecularWeight: 508.6903
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C35H40O3/c1-25-7-11-27(12-8-25)34(3,4)29-15-19-32(20-16-29)37-23-31(36)24-38-33-21-17-30(18-22-33)35(5,6)28-13-9-26(2)10-14-28/h7-22,31,36H,23-24H2,1-6H3


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