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

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

Systemtic Name:1,3-bis[4-[1-(4-methylphenyl)ethyl]phenoxy]propan-2-ol
Openeye Name:1,3-bis[4-[1-(p-tolyl)ethyl]phenoxy]propan-2-ol
CAS Name:1,3-bis[4-[1-(4-methylphenyl)ethyl]phenoxy]-2-propanol
IUPAC Name:1,3-bis[4-[1-(4-methylphenyl)ethyl]phenoxy]propan-2-ol
Traditional Name:1,3-bis[4-[1-(p-tolyl)ethyl]phenoxy]propan-2-ol
Formula: C33H36O3
MolecularWeight: 480.63714
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C33H36O3/c1-23-5-9-27(10-6-23)25(3)29-13-17-32(18-14-29)35-21-31(34)22-36-33-19-15-30(16-20-33)26(4)28-11-7-24(2)8-12-28/h5-20,25-26,31,34H,21-22H2,1-4H3


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