(2Z,5Z)-2-[(4-methoxyphenyl)methylidene]-5-[(4-methylphenyl)methylidene]cyclopentan-1-ol

Systemtic Name: (2Z,5Z)-2-[(4-methoxyphenyl)methylidene]-5-[(4-methylphenyl)methylidene]cyclopentan-1-ol Openeye Name: (2Z,5Z)-2-[(4-methoxyphenyl)methylene]-5-(p-tolylmethylene)cyclopentanol CAS Name: (2Z,5Z)-2-[(4-methoxyphenyl)methylidene]-5-[(4-methylphenyl)methylidene]-1-cyclopentanol IUPAC Name: (2Z,5Z)-2-[(4-methoxyphenyl)methylidene]-5-[(4-methylphenyl)methylidene]cyclopentan-1-ol Traditional Name: (2Z,5Z)-2-(4-methylbenzylidene)-5-p-anisylidene-cyclopentanol Formula: C21H22O2 MolecularWeight: 306.39818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2CCC(=CC3=CC=C(C=C3)OC)C2O

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/CC/C(=C/C3=CC=C(C=C3)OC)/C2O

InChI

InChI=1S/C21H22O2/c1-15-3-5-16(6-4-15)13-18-9-10-19(21(18)22)14-17-7-11-20(23-2)12-8-17/h3-8,11-14,21-22H,9-10H2,1-2H3/b18-13-,19-14-