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

Systemtic Name: (E)-1-(4-methoxyphenyl)-3-phenyl-3-(4-piperidin-1-ylphenyl)prop-2-en-1-ol Openeye Name: (E)-1-(4-methoxyphenyl)-3-phenyl-3-[4-(1-piperidyl)phenyl]prop-2-en-1-ol CAS Name: (E)-1-(4-methoxyphenyl)-3-phenyl-3-[4-(1-piperidinyl)phenyl]-2-propen-1-ol IUPAC Name: (E)-1-(4-methoxyphenyl)-3-phenyl-3-(4-piperidin-1-ylphenyl)prop-2-en-1-ol Traditional Name: (E)-1-(4-methoxyphenyl)-3-phenyl-3-(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(C=C(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/c1-30-25-16-12-23(13-17-25)27(29)20-26(21-8-4-2-5-9-21)22-10-14-24(15-11-22)28-18-6-3-7-19-28/h2,4-5,8-17,20,27,29H,3,6-7,18-19H2,1H3/b26-20+