(E)-1-[2-oxidanyl-4,5-diphenyl-2-[(E)-2-phenylethenyl]cyclopentyl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[2-oxidanyl-4,5-diphenyl-2-[(E)-2-phenylethenyl]cyclopentyl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-hydroxy-4,5-diphenyl-2-[(E)-styryl]cyclopentyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-hydroxy-4,5-diphenyl-2-[(E)-2-phenylethenyl]cyclopentyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[2-hydroxy-4,5-diphenyl-2-[(E)-2-phenylethenyl]cyclopentyl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-hydroxy-4,5-diphenyl-2-[(E)-styryl]cyclopentyl]-3-phenyl-prop-2-en-1-one Formula: C34H30O2 MolecularWeight: 470.6008

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1(C=CC2=CC=CC=C2)O)C(=O)C=CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(C(C(C1(/C=C/C2=CC=CC=C2)O)C(=O)/C=C/C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H30O2/c35-31(22-21-26-13-5-1-6-14-26)33-32(29-19-11-4-12-20-29)30(28-17-9-3-10-18-28)25-34(33,36)24-23-27-15-7-2-8-16-27/h1-24,30,32-33,36H,25H2/b22-21+,24-23+