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(2R,4S)-4-[(4-methoxyphenyl)methoxy]-2-oxidanyl-2-[(E)-2-phenylethenyl]-1-piperidin-1-yl-tetradecan-1-one

(2R,4S)-4-[(4-methoxyphenyl)methoxy]-2-oxidanyl-2-[(E)-2-phenylethenyl]-1-piperidin-1-yl-tetradecan-1-one

Systemtic Name:(2R,4S)-4-[(4-methoxyphenyl)methoxy]-2-oxidanyl-2-[(E)-2-phenylethenyl]-1-piperidin-1-yl-tetradecan-1-one
Openeye Name:(2R,4S)-2-hydroxy-4-[(4-methoxyphenyl)methoxy]-1-(1-piperidyl)-2-[(E)-styryl]tetradecan-1-one
CAS Name:(2R,4S)-2-hydroxy-4-[(4-methoxyphenyl)methoxy]-2-[(E)-2-phenylethenyl]-1-(1-piperidinyl)-1-tetradecanone
IUPAC Name:(2R,4S)-2-hydroxy-4-[(4-methoxyphenyl)methoxy]-2-[(E)-2-phenylethenyl]-1-piperidin-1-yltetradecan-1-one
Traditional Name:(E,2R)-2-hydroxy-2-[(2S)-2-p-anisyloxydodecyl]-4-phenyl-1-piperidino-but-3-en-1-one
Formula: C35H51NO4
MolecularWeight: 549.78374
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(CC(C=CC1=CC=CC=C1)(C(=O)N2CCCCC2)O)OCC3=CC=C(C=C3)OC


Isomeric SMILES

CCCCCCCCCC[C@@H](C[C@@](/C=C/C1=CC=CC=C1)(C(=O)N2CCCCC2)O)OCC3=CC=C(C=C3)OC


InChI

InChI=1S/C35H51NO4/c1-3-4-5-6-7-8-9-14-19-33(40-29-31-20-22-32(39-2)23-21-31)28-35(38,25-24-30-17-12-10-13-18-30)34(37)36-26-15-11-16-27-36/h10,12-13,17-18,20-25,33,38H,3-9,11,14-16,19,26-29H2,1-2H3/b25-24+/t33-,35-/m0/s1


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