5,12-bis[4-(3-methylbut-2-en-2-yl)phenyl]-6,11-diphenyl-5,12-dihydrotetracene

Systemtic Name: 5,12-bis[4-(3-methylbut-2-en-2-yl)phenyl]-6,11-diphenyl-5,12-dihydrotetracene Openeye Name: 5,12-bis[4-(1,2-dimethylprop-1-enyl)phenyl]-6,11-diphenyl-5,12-dihydrotetracene CAS Name: 5,12-bis[4-(3-methylbut-2-en-2-yl)phenyl]-6,11-diphenyl-5,12-dihydrotetracene IUPAC Name: 5,12-bis[4-(3-methylbut-2-en-2-yl)phenyl]-6,11-diphenyl-5,12-dihydrotetracene Traditional Name: 5,12-bis[4-(1,2-dimethylprop-1-enyl)phenyl]-6,11-diphenyl-5,12-dihydrotetracene Formula: C52H46 MolecularWeight: 670.92164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=CC=C(C=C1)C2C3=CC=CC=C3C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C(C=C8)C(=C(C)C)C)C

Isomeric SMILES

CC(=C(C)C1=CC=C(C=C1)C2C3=CC=CC=C3C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=C(C=C8)C(=C(C)C)C)C

InChI

InChI=1S/C52H46/c1-33(2)35(5)37-25-29-41(30-26-37)49-45-23-15-16-24-46(45)50(42-31-27-38(28-32-42)36(6)34(3)4)52-48(40-19-11-8-12-20-40)44-22-14-13-21-43(44)47(51(49)52)39-17-9-7-10-18-39/h7-32,49-50H,1-6H3