(5Z)-1-(4-tert-butylphenyl)-2-(dimethylaminomethyl)-5-[(3-methoxyphenyl)methylidene]cyclopentan-1-ol

Systemtic Name: (5Z)-1-(4-tert-butylphenyl)-2-(dimethylaminomethyl)-5-[(3-methoxyphenyl)methylidene]cyclopentan-1-ol Openeye Name: (5Z)-1-(4-tert-butylphenyl)-2-(dimethylaminomethyl)-5-[(3-methoxyphenyl)methylene]cyclopentanol CAS Name: (5Z)-1-(4-tert-butylphenyl)-2-(dimethylaminomethyl)-5-[(3-methoxyphenyl)methylidene]-1-cyclopentanol IUPAC Name: (5Z)-1-(4-tert-butylphenyl)-2-(dimethylaminomethyl)-5-[(3-methoxyphenyl)methylidene]cyclopentan-1-ol Traditional Name: (5Z)-1-(4-tert-butylphenyl)-2-(dimethylaminomethyl)-5-m-anisylidene-cyclopentanol Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(C(CCC2=CC3=CC(=CC=C3)OC)CN(C)C)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C\2(C(CC/C2=C/C3=CC(=CC=C3)OC)CN(C)C)O

InChI

InChI=1S/C26H35NO2/c1-25(2,3)20-10-12-21(13-11-20)26(28)22(14-15-23(26)18-27(4)5)16-19-8-7-9-24(17-19)29-6/h7-13,16-17,23,28H,14-15,18H2,1-6H3/b22-16-