1,2,5,6-tetraphenyl-7-oxaspiro[2.4]hepta-1,5-diene

Systemtic Name: 1,2,5,6-tetraphenyl-7-oxaspiro[2.4]hepta-1,5-diene Openeye Name: 1,2,5,6-tetraphenyl-7-oxaspiro[2.4]hepta-1,5-diene CAS Name: 1,2,5,6-tetraphenyl-7-oxaspiro[2.4]hepta-1,5-diene IUPAC Name: 1,2,5,6-tetraphenyl-7-oxaspiro[2.4]hepta-1,5-diene Traditional Name: 1,2,5,6-tetraphenyl-7-oxaspiro[2.4]hepta-1,5-diene Formula: C30H22O MolecularWeight: 398.49508

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(OC12C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1C(=C(OC12C(=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C30H22O/c1-5-13-22(14-6-1)26-21-30(31-29(26)25-19-11-4-12-20-25)27(23-15-7-2-8-16-23)28(30)24-17-9-3-10-18-24/h1-20H,21H2