1,2,3,4-tetraphenylspiro[4.5]deca-1,3-dien-9-one

Systemtic Name: 1,2,3,4-tetraphenylspiro[4.5]deca-1,3-dien-9-one Openeye Name: 1,2,3,4-tetraphenylspiro[4.5]deca-1,3-dien-9-one CAS Name: 1,2,3,4-tetraphenyl-9-spiro[4.5]deca-1,3-dienone IUPAC Name: 1,2,3,4-tetraphenylspiro[4.5]deca-1,3-dien-9-one Traditional Name: 1,2,3,4-tetraphenylspiro[4.5]deca-1,3-dien-9-one Formula: C34H28O MolecularWeight: 452.58552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)CC2(C1)C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CC(=O)CC2(C1)C(=C(C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28O/c35-29-22-13-23-34(24-29)32(27-18-9-3-10-19-27)30(25-14-5-1-6-15-25)31(26-16-7-2-8-17-26)33(34)28-20-11-4-12-21-28/h1-12,14-21H,13,22-24H2