5-(1,3-benzodioxol-5-yl)-3-cyclopentyl-2,6-diphenyl-cyclohex-2-en-1-one

Systemtic Name: 5-(1,3-benzodioxol-5-yl)-3-cyclopentyl-2,6-diphenyl-cyclohex-2-en-1-one Openeye Name: 5-(1,3-benzodioxol-5-yl)-3-cyclopentyl-2,6-diphenyl-cyclohex-2-en-1-one CAS Name: 5-(1,3-benzodioxol-5-yl)-3-cyclopentyl-2,6-diphenyl-1-cyclohex-2-enone IUPAC Name: 5-(1,3-benzodioxol-5-yl)-3-cyclopentyl-2,6-diphenylcyclohex-2-en-1-one Traditional Name: 5-(1,3-benzodioxol-5-yl)-3-cyclopentyl-2,6-diphenyl-cyclohex-2-en-1-one Formula: C30H23O3 MolecularWeight: 431.50182

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(=O)C(=C1[C]2[CH][CH][CH][CH]2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

C1C(C(C(=O)C(=C1[C]2[CH][CH][CH][CH]2)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C30H23O3/c31-30-28(21-11-3-1-4-12-21)24(20-9-7-8-10-20)18-25(29(30)22-13-5-2-6-14-22)23-15-16-26-27(17-23)33-19-32-26/h1-17,25,29H,18-19H2