2,4-bis[(E)-2-(4-dimethylaminophenyl)-2-phenyl-ethenyl]cyclobutane-1,3-diol

Systemtic Name: 2,4-bis[(E)-2-(4-dimethylaminophenyl)-2-phenyl-ethenyl]cyclobutane-1,3-diol Openeye Name: 2,4-bis[(E)-2-(4-dimethylaminophenyl)-2-phenyl-vinyl]cyclobutane-1,3-diol CAS Name: 2,4-bis[(E)-2-(4-dimethylaminophenyl)-2-phenylethenyl]cyclobutane-1,3-diol IUPAC Name: 2,4-bis[(E)-2-(4-dimethylaminophenyl)-2-phenylethenyl]cyclobutane-1,3-diol Traditional Name: 2,4-bis[(E)-2-(4-dimethylaminophenyl)-2-phenyl-vinyl]cyclobutane-1,3-diol Formula: C36H38N2O2 MolecularWeight: 530.69912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=CC2C(C(C2O)C=C(C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C)O)C5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=C(C=C1)/C(=C/C2C(C(C2O)/C=C(/C3=CC=C(C=C3)N(C)C)\C4=CC=CC=C4)O)/C5=CC=CC=C5)C

InChI

InChI=1S/C36H38N2O2/c1-37(2)29-19-15-27(16-20-29)31(25-11-7-5-8-12-25)23-33-35(39)34(36(33)40)24-32(26-13-9-6-10-14-26)28-17-21-30(22-18-28)38(3)4/h5-24,33-36,39-40H,1-4H3/b31-23+,32-24+