(2R)-2-[(diphenylmethyl)-[(4R)-non-8-en-4-yl]amino]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[(diphenylmethyl)-[(4R)-non-8-en-4-yl]amino]-2-phenyl-ethanol Openeye Name: (2R)-2-[benzhydryl-[(1R)-1-propylhex-5-enyl]amino]-2-phenyl-ethanol CAS Name: (2R)-2-[(diphenylmethyl)-[(4R)-non-8-en-4-yl]amino]-2-phenylethanol IUPAC Name: (2R)-2-[benzhydryl-[(4R)-non-8-en-4-yl]amino]-2-phenylethanol Traditional Name: (2R)-2-[benzhydryl-[(1R)-1-propylhex-5-enyl]amino]-2-phenyl-ethanol Formula: C30H37NO MolecularWeight: 427.62088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCC=C)N(C(CO)C1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC[C@H](CCCC=C)N([C@@H](CO)C1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C30H37NO/c1-3-5-9-23-28(16-4-2)31(29(24-32)25-17-10-6-11-18-25)30(26-19-12-7-13-20-26)27-21-14-8-15-22-27/h3,6-8,10-15,17-22,28-30,32H,1,4-5,9,16,23-24H2,2H3/t28-,29+/m1/s1