(2Z,4Z)-3-cyclopentyl-2-(cyclopentylmethylidene)-1,5-diphenyl-4-(1-phenylethylidene)pentane-1,5-dione

Systemtic Name: (2Z,4Z)-3-cyclopentyl-2-(cyclopentylmethylidene)-1,5-diphenyl-4-(1-phenylethylidene)pentane-1,5-dione Openeye Name: (2Z,4Z)-3-cyclopentyl-2-(cyclopentylmethylene)-1,5-diphenyl-4-(1-phenylethylidene)pentane-1,5-dione CAS Name: (2Z,4Z)-3-cyclopentyl-2-(cyclopentylmethylidene)-1,5-diphenyl-4-(1-phenylethylidene)pentane-1,5-dione IUPAC Name: (2Z,4Z)-3-cyclopentyl-2-(cyclopentylmethylidene)-1,5-diphenyl-4-(1-phenylethylidene)pentane-1,5-dione Traditional Name: (2Z,4Z)-3-cyclopentyl-2-(cyclopentylmethylene)-1,5-diphenyl-4-(1-phenylethylidene)pentane-1,5-dione Formula: C36H28O2 MolecularWeight: 492.60632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C([C]1[CH][CH][CH][CH]1)C(=C[C]2[CH][CH][CH][CH]2)C(=O)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C/C(=C(\C([C]1[CH][CH][CH][CH]1)/C(=C/[C]2[CH][CH][CH][CH]2)/C(=O)C3=CC=CC=C3)/C(=O)C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C36H28O2/c1-26(28-17-5-2-6-18-28)33(36(38)31-23-9-4-10-24-31)34(29-19-13-14-20-29)32(25-27-15-11-12-16-27)35(37)30-21-7-3-8-22-30/h2-25,34H,1H3/b33-26-