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[diphenyl-[(3S)-3-phenylmethoxypent-4-enoxy]methyl]benzene

[diphenyl-[(3S)-3-phenylmethoxypent-4-enoxy]methyl]benzene

Systemtic Name:[diphenyl-[(3S)-3-phenylmethoxypent-4-enoxy]methyl]benzene
Openeye Name:[[(3S)-3-benzyloxypent-4-enoxy]-diphenyl-methyl]benzene
CAS Name:[diphenyl-[(3S)-3-phenylmethoxypent-4-enoxy]methyl]benzene
IUPAC Name:[diphenyl-[(3S)-3-phenylmethoxypent-4-enoxy]methyl]benzene
Traditional Name:[[(3S)-3-benzoxypent-4-enoxy]-diphenyl-methyl]benzene
Formula: C31H30O2
MolecularWeight: 434.5687
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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4


Isomeric SMILES

C=C[C@H](CCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C31H30O2/c1-2-30(32-25-26-15-7-3-8-16-26)23-24-33-31(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h2-22,30H,1,23-25H2/t30-/m1/s1


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