3-(cyclopentylmethylidene)-2,4-diphenyl-pentane-2,4-diol

Systemtic Name: 3-(cyclopentylmethylidene)-2,4-diphenyl-pentane-2,4-diol Openeye Name: 3-(cyclopentylmethylene)-2,4-diphenyl-pentane-2,4-diol CAS Name: 3-(cyclopentylmethylidene)-2,4-diphenylpentane-2,4-diol IUPAC Name: 3-(cyclopentylmethylidene)-2,4-diphenylpentane-2,4-diol Traditional Name: 3-(cyclopentylmethylene)-2,4-diphenyl-pentane-2,4-diol Formula: C23H23O2 MolecularWeight: 331.42752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C(=C[C]2[CH][CH][CH][CH]2)C(C)(C3=CC=CC=C3)O)O

Isomeric SMILES

CC(C1=CC=CC=C1)(C(=C[C]2[CH][CH][CH][CH]2)C(C)(C3=CC=CC=C3)O)O

InChI

InChI=1S/C23H23O2/c1-22(24,19-13-5-3-6-14-19)21(17-18-11-9-10-12-18)23(2,25)20-15-7-4-8-16-20/h3-17,24-25H,1-2H3