2-[[bis(phenylmethyl)amino]-phenyl-methyl]-1-phenyl-but-3-en-1-ol

Systemtic Name: 2-[[bis(phenylmethyl)amino]-phenyl-methyl]-1-phenyl-but-3-en-1-ol Openeye Name: 2-[(dibenzylamino)-phenyl-methyl]-1-phenyl-but-3-en-1-ol CAS Name: 2-[[bis(phenylmethyl)amino]-phenylmethyl]-1-phenyl-3-buten-1-ol IUPAC Name: 2-[(dibenzylamino)-phenylmethyl]-1-phenylbut-3-en-1-ol Traditional Name: 2-[(dibenzylamino)-phenyl-methyl]-1-phenyl-but-3-en-1-ol Formula: C31H31NO MolecularWeight: 433.58394

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(C1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C(C4=CC=CC=C4)O

Isomeric SMILES

C=CC(C(C1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C(C4=CC=CC=C4)O

InChI

InChI=1S/C31H31NO/c1-2-29(31(33)28-21-13-6-14-22-28)30(27-19-11-5-12-20-27)32(23-25-15-7-3-8-16-25)24-26-17-9-4-10-18-26/h2-22,29-31,33H,1,23-24H2