(E)-3-(4-methoxyphenyl)-1-phenyl-1-(4-piperidin-1-ylphenyl)prop-2-en-1-ol

Systemtic Name: (E)-3-(4-methoxyphenyl)-1-phenyl-1-(4-piperidin-1-ylphenyl)prop-2-en-1-ol Openeye Name: (E)-3-(4-methoxyphenyl)-1-phenyl-1-[4-(1-piperidyl)phenyl]prop-2-en-1-ol CAS Name: (E)-3-(4-methoxyphenyl)-1-phenyl-1-[4-(1-piperidinyl)phenyl]-2-propen-1-ol IUPAC Name: (E)-3-(4-methoxyphenyl)-1-phenyl-1-(4-piperidin-1-ylphenyl)prop-2-en-1-ol Traditional Name: (E)-3-(4-methoxyphenyl)-1-phenyl-1-(4-piperidinophenyl)prop-2-en-1-ol Formula: C27H29NO2 MolecularWeight: 399.52466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(C2=CC=CC=C2)(C3=CC=C(C=C3)N4CCCCC4)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(C2=CC=CC=C2)(C3=CC=C(C=C3)N4CCCCC4)O

InChI

InChI=1S/C27H29NO2/c1-30-26-16-10-22(11-17-26)18-19-27(29,23-8-4-2-5-9-23)24-12-14-25(15-13-24)28-20-6-3-7-21-28/h2,4-5,8-19,29H,3,6-7,20-21H2,1H3/b19-18+