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2-chloranyl-5-[(1R,2R)-2-methyl-1-prop-2-ynoxy-but-3-enyl]-3-phenyl-4,6-bis(phenylmethoxy)pyridine

2-chloranyl-5-[(1R,2R)-2-methyl-1-prop-2-ynoxy-but-3-enyl]-3-phenyl-4,6-bis(phenylmethoxy)pyridine

Systemtic Name:2-chloranyl-5-[(1R,2R)-2-methyl-1-prop-2-ynoxy-but-3-enyl]-3-phenyl-4,6-bis(phenylmethoxy)pyridine
Openeye Name:2,4-dibenzyloxy-6-chloro-3-[(1R,2R)-2-methyl-1-prop-2-ynoxy-but-3-enyl]-5-phenyl-pyridine
CAS Name:2-chloro-5-[(1R,2R)-2-methyl-1-prop-2-ynoxybut-3-enyl]-3-phenyl-4,6-bis(phenylmethoxy)pyridine
IUPAC Name:2-chloro-5-[(1R,2R)-2-methyl-1-prop-2-ynoxybut-3-enyl]-3-phenyl-4,6-bis(phenylmethoxy)pyridine
Traditional Name:2,4-dibenzoxy-6-chloro-3-[(1R,2R)-2-methyl-1-propargyloxy-but-3-enyl]-5-phenyl-pyridine
Formula: C33H30ClNO3
MolecularWeight: 524.0492
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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1=C(N=C(C(=C1OCC2=CC=CC=C2)C3=CC=CC=C3)Cl)OCC4=CC=CC=C4)OCC#C


Isomeric SMILES

C[C@H](C=C)[C@H](C1=C(N=C(C(=C1OCC2=CC=CC=C2)C3=CC=CC=C3)Cl)OCC4=CC=CC=C4)OCC#C


InChI

InChI=1S/C33H30ClNO3/c1-4-21-36-30(24(3)5-2)29-31(37-22-25-15-9-6-10-16-25)28(27-19-13-8-14-20-27)32(34)35-33(29)38-23-26-17-11-7-12-18-26/h1,5-20,24,30H,2,21-23H2,3H3/t24-,30-/m1/s1


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