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

Systemtic Name: 4-methyl-2-[(1R)-3-[[(3R)-3-(5-methyl-2-oxidanyl-phenyl)-3-phenyl-propyl]-propan-2-yl-amino]-1-phenyl-propyl]phenol Openeye Name: 2-[(1R)-3-[[(3R)-3-(2-hydroxy-5-methyl-phenyl)-3-phenyl-propyl]-isopropyl-amino]-1-phenyl-propyl]-4-methyl-phenol CAS Name: 2-[(1R)-3-[[(3R)-3-(2-hydroxy-5-methylphenyl)-3-phenylpropyl]-propan-2-ylamino]-1-phenylpropyl]-4-methylphenol IUPAC Name: 2-[(1R)-3-[[(3R)-3-(2-hydroxy-5-methylphenyl)-3-phenylpropyl]-propan-2-ylamino]-1-phenylpropyl]-4-methylphenol Traditional Name: 2-[(1R)-3-[[(3R)-3-(2-hydroxy-5-methyl-phenyl)-3-phenyl-propyl]-isopropyl-amino]-1-phenyl-propyl]-4-methyl-phenol Formula: C35H41NO2 MolecularWeight: 507.70554

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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)O)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)O)[C@H](CCN(CC[C@H](C2=CC=CC=C2)C3=C(C=CC(=C3)C)O)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C35H41NO2/c1-25(2)36(21-19-30(28-11-7-5-8-12-28)32-23-26(3)15-17-34(32)37)22-20-31(29-13-9-6-10-14-29)33-24-27(4)16-18-35(33)38/h5-18,23-25,30-31,37-38H,19-22H2,1-4H3/t30-,31-/m1/s1