(5E)-2-(dimethylaminomethyl)-2-ethynyl-5-[(3-methoxyphenyl)methylidene]-1-phenyl-cyclopentan-1-ol

Systemtic Name: (5E)-2-(dimethylaminomethyl)-2-ethynyl-5-[(3-methoxyphenyl)methylidene]-1-phenyl-cyclopentan-1-ol Openeye Name: (5E)-2-(dimethylaminomethyl)-2-ethynyl-5-[(3-methoxyphenyl)methylene]-1-phenyl-cyclopentanol CAS Name: (5E)-2-(dimethylaminomethyl)-2-ethynyl-5-[(3-methoxyphenyl)methylidene]-1-phenyl-1-cyclopentanol IUPAC Name: (5E)-2-(dimethylaminomethyl)-2-ethynyl-5-[(3-methoxyphenyl)methylidene]-1-phenylcyclopentan-1-ol Traditional Name: (5E)-2-(dimethylaminomethyl)-2-ethynyl-5-m-anisylidene-1-phenyl-cyclopentanol Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1(CCC(=CC2=CC(=CC=C2)OC)C1(C3=CC=CC=C3)O)C#C

Isomeric SMILES

CN(C)CC1(CC/C(=C\C2=CC(=CC=C2)OC)/C1(C3=CC=CC=C3)O)C#C

InChI

InChI=1S/C24H27NO2/c1-5-23(18-25(2)3)15-14-21(16-19-10-9-13-22(17-19)27-4)24(23,26)20-11-7-6-8-12-20/h1,6-13,16-17,26H,14-15,18H2,2-4H3/b21-16+