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2-[2,4,6-tris[(E)-2-phenylethenyl]phenoxy]ethanol

2-[2,4,6-tris[(E)-2-phenylethenyl]phenoxy]ethanol

Systemtic Name:2-[2,4,6-tris[(E)-2-phenylethenyl]phenoxy]ethanol
Openeye Name:2-[2,4,6-tris[(E)-styryl]phenoxy]ethanol
CAS Name:2-[2,4,6-tris[(E)-2-phenylethenyl]phenoxy]ethanol
IUPAC Name:2-[2,4,6-tris[(E)-2-phenylethenyl]phenoxy]ethanol
Traditional Name:2-[2,4,6-tris[(E)-styryl]phenoxy]ethanol
Formula: C32H28O2
MolecularWeight: 444.56352
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC(=C(C(=C2)C=CC3=CC=CC=C3)OCCO)C=CC4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=CC(=C(C(=C2)/C=C/C3=CC=CC=C3)OCCO)/C=C/C4=CC=CC=C4


InChI

InChI=1S/C32H28O2/c33-22-23-34-32-30(20-18-27-12-6-2-7-13-27)24-29(17-16-26-10-4-1-5-11-26)25-31(32)21-19-28-14-8-3-9-15-28/h1-21,24-25,33H,22-23H2/b17-16+,20-18+,21-19+


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