8-methoxy-7-(8-methoxy-7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene

Systemtic Name: 8-methoxy-7-(8-methoxy-7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene Openeye Name: 8-methoxy-7-(8-methoxy-7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene CAS Name: 8-methoxy-7-(8-methoxy-7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene IUPAC Name: 8-methoxy-7-(8-methoxy-7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene Traditional Name: 8-methoxy-7-(8-methoxy-7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene Formula: C24H22O2 MolecularWeight: 342.43028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C(C2)C=C1)C3=C(C=CC4=CC=CC=C3C4)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C(C2)C=C1)C3=C(C=CC4=CC=CC=C3C4)OC

InChI

InChI=1S/C24H22O2/c1-25-21-13-11-17-7-3-5-9-19(15-17)23(21)24-20-10-6-4-8-18(16-20)12-14-22(24)26-2/h3-14H,15-16H2,1-2H3