1-(4,4-diphenylbut-3-enyl)-3-(4-methoxyphenyl)azetidin-3-ol

Systemtic Name: 1-(4,4-diphenylbut-3-enyl)-3-(4-methoxyphenyl)azetidin-3-ol Openeye Name: 1-(4,4-diphenylbut-3-enyl)-3-(4-methoxyphenyl)azetidin-3-ol CAS Name: 1-(4,4-diphenylbut-3-enyl)-3-(4-methoxyphenyl)-3-azetidinol IUPAC Name: 1-(4,4-diphenylbut-3-enyl)-3-(4-methoxyphenyl)azetidin-3-ol Traditional Name: 1-(4,4-diphenylbut-3-enyl)-3-(4-methoxyphenyl)azetidin-3-ol Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CN(C2)CCC=C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2(CN(C2)CCC=C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C26H27NO2/c1-29-24-16-14-23(15-17-24)26(28)19-27(20-26)18-8-13-25(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-7,9-17,28H,8,18-20H2,1H3