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

Systemtic Name: (2Z,5Z)-2,5-bis[(4-methoxyphenyl)methylidene]cyclopentan-1-ol Openeye Name: (2Z,5Z)-2,5-bis[(4-methoxyphenyl)methylene]cyclopentanol CAS Name: (2Z,5Z)-2,5-bis[(4-methoxyphenyl)methylidene]-1-cyclopentanol IUPAC Name: (2Z,5Z)-2,5-bis[(4-methoxyphenyl)methylidene]cyclopentan-1-ol Traditional Name: (2Z,5Z)-2,5-bis(p-anisylidene)cyclopentanol Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCC(=CC3=CC=C(C=C3)OC)C2O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(/C(=C\C3=CC=C(C=C3)OC)/CC2)O

InChI

InChI=1S/C21H22O3/c1-23-19-9-3-15(4-10-19)13-17-7-8-18(21(17)22)14-16-5-11-20(24-2)12-6-16/h3-6,9-14,21-22H,7-8H2,1-2H3/b17-13-,18-14-