4,5,6,7-tetraphenyl-2,3,3a,7a-tetrahydroinden-1-one

Systemtic Name: 4,5,6,7-tetraphenyl-2,3,3a,7a-tetrahydroinden-1-one Openeye Name: 4,5,6,7-tetraphenyl-2,3,3a,7a-tetrahydroinden-1-one CAS Name: 4,5,6,7-tetraphenyl-2,3,3a,7a-tetrahydroinden-1-one IUPAC Name: 4,5,6,7-tetraphenyl-2,3,3a,7a-tetrahydroinden-1-one Traditional Name: 4,5,6,7-tetraphenyl-2,3,3a,7a-tetrahydroinden-1-one Formula: C33H26O MolecularWeight: 438.55894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C1C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC(=O)C2C1C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H26O/c34-28-22-21-27-29(23-13-5-1-6-14-23)30(24-15-7-2-8-16-24)31(25-17-9-3-10-18-25)32(33(27)28)26-19-11-4-12-20-26/h1-20,27,33H,21-22H2