(2Z)-2-[(E)-1,5-diphenylpent-1-en-3-ylidene]cyclohexan-1-ol

Systemtic Name: (2Z)-2-[(E)-1,5-diphenylpent-1-en-3-ylidene]cyclohexan-1-ol Openeye Name: (2Z)-2-[(E)-1-phenethyl-3-phenyl-prop-2-enylidene]cyclohexanol CAS Name: (2Z)-2-[(E)-1,5-diphenylpent-1-en-3-ylidene]-1-cyclohexanol IUPAC Name: (2Z)-2-[(E)-1,5-diphenylpent-1-en-3-ylidene]cyclohexan-1-ol Traditional Name: (2Z)-2-[(E)-1-phenethyl-3-phenyl-prop-2-enylidene]cyclohexanol Formula: C23H26O MolecularWeight: 318.45194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(CCC2=CC=CC=C2)C=CC3=CC=CC=C3)C(C1)O

Isomeric SMILES

C1CC/C(=C(\CCC2=CC=CC=C2)/C=C/C3=CC=CC=C3)/C(C1)O

InChI

InChI=1S/C23H26O/c24-23-14-8-7-13-22(23)21(17-15-19-9-3-1-4-10-19)18-16-20-11-5-2-6-12-20/h1-6,9-12,15,17,23-24H,7-8,13-14,16,18H2/b17-15+,22-21+