phenyl-[(1S,4S,5S)-2,4,5-triphenylcyclopent-2-en-1-yl]methanone

Systemtic Name: phenyl-[(1S,4S,5S)-2,4,5-triphenylcyclopent-2-en-1-yl]methanone Openeye Name: phenyl-[(1S,4S,5S)-2,4,5-triphenylcyclopent-2-en-1-yl]methanone CAS Name: phenyl-[(1S,4S,5S)-2,4,5-triphenyl-1-cyclopent-2-enyl]methanone IUPAC Name: phenyl-[(1S,4S,5S)-2,4,5-triphenylcyclopent-2-en-1-yl]methanone Traditional Name: phenyl-[(1S,4S,5S)-2,4,5-triphenylcyclopent-2-en-1-yl]methanone Formula: C30H24O MolecularWeight: 400.51096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(C(C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C=C([C@H]([C@H]2C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24O/c31-30(25-19-11-4-12-20-25)29-27(23-15-7-2-8-16-23)21-26(22-13-5-1-6-14-22)28(29)24-17-9-3-10-18-24/h1-21,26,28-29H/t26-,28+,29-/m1/s1