1-[(2Z)-2-[[3,4-bis(phenylmethoxy)phenyl]methylidene]cyclohexyl]azetidine

Systemtic Name: 1-[(2Z)-2-[[3,4-bis(phenylmethoxy)phenyl]methylidene]cyclohexyl]azetidine Openeye Name: 1-[(2Z)-2-[(3,4-dibenzyloxyphenyl)methylene]cyclohexyl]azetidine CAS Name: 1-[(2Z)-2-[[3,4-bis(phenylmethoxy)phenyl]methylidene]cyclohexyl]azetidine IUPAC Name: 1-[(2Z)-2-[[3,4-bis(phenylmethoxy)phenyl]methylidene]cyclohexyl]azetidine Traditional Name: 1-[(2Z)-2-(3,4-dibenzoxybenzylidene)cyclohexyl]azetidine Formula: C30H33NO2 MolecularWeight: 439.58852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)C(C1)N5CCC5

Isomeric SMILES

C1CC/C(=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)/C(C1)N5CCC5

InChI

InChI=1S/C30H33NO2/c1-3-10-24(11-4-1)22-32-29-17-16-26(21-30(29)33-23-25-12-5-2-6-13-25)20-27-14-7-8-15-28(27)31-18-9-19-31/h1-6,10-13,16-17,20-21,28H,7-9,14-15,18-19,22-23H2/b27-20-