(E)-5-[[(4-methoxyphenyl)-diphenyl-methyl]amino]pent-3-en-1-ol

Systemtic Name: (E)-5-[[(4-methoxyphenyl)-diphenyl-methyl]amino]pent-3-en-1-ol Openeye Name: (E)-5-[[(4-methoxyphenyl)-diphenyl-methyl]amino]pent-3-en-1-ol CAS Name: (E)-5-[[(4-methoxyphenyl)-diphenylmethyl]amino]-3-penten-1-ol IUPAC Name: (E)-5-[[(4-methoxyphenyl)-diphenylmethyl]amino]pent-3-en-1-ol Traditional Name: (E)-5-[[(4-methoxyphenyl)-diphenyl-methyl]amino]pent-3-en-1-ol Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCC=CCCO

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC/C=C/CCO

InChI

InChI=1S/C25H27NO2/c1-28-24-17-15-23(16-18-24)25(21-11-5-2-6-12-21,22-13-7-3-8-14-22)26-19-9-4-10-20-27/h2-9,11-18,26-27H,10,19-20H2,1H3/b9-4+