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4-methyl-2-[3-[[3-(5-methyl-2-phenylmethoxy-phenyl)-3-phenyl-propyl]-propan-2-yl-amino]-1-phenyl-propyl]phenol

4-methyl-2-[3-[[3-(5-methyl-2-phenylmethoxy-phenyl)-3-phenyl-propyl]-propan-2-yl-amino]-1-phenyl-propyl]phenol

Systemtic Name:4-methyl-2-[3-[[3-(5-methyl-2-phenylmethoxy-phenyl)-3-phenyl-propyl]-propan-2-yl-amino]-1-phenyl-propyl]phenol
Openeye Name:2-[3-[[3-(2-benzyloxy-5-methyl-phenyl)-3-phenyl-propyl]-isopropyl-amino]-1-phenyl-propyl]-4-methyl-phenol
CAS Name:4-methyl-2-[3-[[3-(5-methyl-2-phenylmethoxyphenyl)-3-phenylpropyl]-propan-2-ylamino]-1-phenylpropyl]phenol
IUPAC Name:4-methyl-2-[3-[[3-(5-methyl-2-phenylmethoxyphenyl)-3-phenylpropyl]-propan-2-ylamino]-1-phenylpropyl]phenol
Traditional Name:2-[3-[[3-(2-benzoxy-5-methyl-phenyl)-3-phenyl-propyl]-isopropyl-amino]-1-phenyl-propyl]-4-methyl-phenol
Formula: C42H47NO2
MolecularWeight: 597.82808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)C(CCN(CCC(C2=CC=CC=C2)C3=C(C=CC(=C3)C)OCC4=CC=CC=C4)C(C)C)C5=CC=CC=C5


Isomeric SMILES

CC1=CC(=C(C=C1)O)C(CCN(CCC(C2=CC=CC=C2)C3=C(C=CC(=C3)C)OCC4=CC=CC=C4)C(C)C)C5=CC=CC=C5


InChI

InChI=1S/C42H47NO2/c1-31(2)43(26-24-37(35-16-10-6-11-17-35)39-28-32(3)20-22-41(39)44)27-25-38(36-18-12-7-13-19-36)40-29-33(4)21-23-42(40)45-30-34-14-8-5-9-15-34/h5-23,28-29,31,37-38,44H,24-27,30H2,1-4H3


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