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

Systemtic Name: (2Z,5Z)-2,5-bis[(4-methylphenyl)methylidene]cyclopentan-1-ol Openeye Name: (2Z,5Z)-2,5-bis(p-tolylmethylene)cyclopentanol CAS Name: (2Z,5Z)-2,5-bis[(4-methylphenyl)methylidene]-1-cyclopentanol IUPAC Name: (2Z,5Z)-2,5-bis[(4-methylphenyl)methylidene]cyclopentan-1-ol Traditional Name: (2Z,5Z)-2,5-bis(4-methylbenzylidene)cyclopentanol Formula: C21H22O MolecularWeight: 290.39878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/2\C(/C(=C\C3=CC=C(C=C3)C)/CC2)O

InChI

InChI=1S/C21H22O/c1-15-3-7-17(8-4-15)13-19-11-12-20(21(19)22)14-18-9-5-16(2)6-10-18/h3-10,13-14,21-22H,11-12H2,1-2H3/b19-13-,20-14-