2,3,5,6,8,9,11,12-octamethyl-2,3-dihydrotetracene

Systemtic Name: 2,3,5,6,8,9,11,12-octamethyl-2,3-dihydrotetracene Openeye Name: 2,3,5,6,8,9,11,12-octamethyl-2,3-dihydrotetracene CAS Name: 2,3,5,6,8,9,11,12-octamethyl-2,3-dihydrotetracene IUPAC Name: 2,3,5,6,8,9,11,12-octamethyl-2,3-dihydrotetracene Traditional Name: 2,3,5,6,8,9,11,12-octamethyl-2,3-dihydrotetracene Formula: C26H30 MolecularWeight: 342.5164

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C(=C3C(=C4C=C(C(=CC4=C(C3=C(C2=CC1C)C)C)C)C)C)C

Isomeric SMILES

CC1C=C2C(=C3C(=C4C=C(C(=CC4=C(C3=C(C2=CC1C)C)C)C)C)C)C

InChI

InChI=1S/C26H30/c1-13-9-21-17(5)25-19(7)23-11-15(3)16(4)12-24(23)20(8)26(25)18(6)22(21)10-14(13)2/h9-14H,1-8H3