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1-[2-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-oxidanyl-piperidin-1-yl]-3-phenylmethoxy-propan-1-one

1-[2-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-oxidanyl-piperidin-1-yl]-3-phenylmethoxy-propan-1-one

Systemtic Name:1-[2-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-oxidanyl-piperidin-1-yl]-3-phenylmethoxy-propan-1-one
Openeye Name:3-benzyloxy-1-[2-[2-benzyloxy-4-(1,1-dimethylheptyl)phenyl]-4-hydroxy-1-piperidyl]propan-1-one
CAS Name:1-[4-hydroxy-2-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]-1-piperidinyl]-3-phenylmethoxy-1-propanone
IUPAC Name:1-[4-hydroxy-2-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]piperidin-1-yl]-3-phenylmethoxypropan-1-one
Traditional Name:3-benzoxy-1-[2-[2-benzoxy-4-(1,1-dimethylheptyl)phenyl]-4-hydroxy-piperidino]propan-1-one
Formula: C37H49NO4
MolecularWeight: 571.78926
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CC(CCN2C(=O)CCOCC3=CC=CC=C3)O)OCC4=CC=CC=C4


Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CC(CCN2C(=O)CCOCC3=CC=CC=C3)O)OCC4=CC=CC=C4


InChI

InChI=1S/C37H49NO4/c1-4-5-6-13-22-37(2,3)31-18-19-33(35(25-31)42-28-30-16-11-8-12-17-30)34-26-32(39)20-23-38(34)36(40)21-24-41-27-29-14-9-7-10-15-29/h7-12,14-19,25,32,34,39H,4-6,13,20-24,26-28H2,1-3H3


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