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

Systemtic Name: 5,12-bis[4-(3-methylbut-2-en-2-yl)phenyl]-6,11-diphenyl-tetracene-5,12-diol Openeye Name: 5,12-bis[4-(1,2-dimethylprop-1-enyl)phenyl]-6,11-diphenyl-tetracene-5,12-diol CAS Name: 5,12-bis[4-(3-methylbut-2-en-2-yl)phenyl]-6,11-diphenyltetracene-5,12-diol IUPAC Name: 5,12-bis[4-(3-methylbut-2-en-2-yl)phenyl]-6,11-diphenyltetracene-5,12-diol Traditional Name: 5,12-bis[4-(1,2-dimethylprop-1-enyl)phenyl]-6,11-diphenyl-tetracene-5,12-diol Formula: C52H46O2 MolecularWeight: 702.92044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1=CC=C(C=C1)C2(C3=CC=CC=C3C(C4=C(C5=CC=CC=C5C(=C42)C6=CC=CC=C6)C7=CC=CC=C7)(C8=CC=C(C=C8)C(=C(C)C)C)O)O)C

Isomeric SMILES

CC(=C(C)C1=CC=C(C=C1)C2(C3=CC=CC=C3C(C4=C(C5=CC=CC=C5C(=C42)C6=CC=CC=C6)C7=CC=CC=C7)(C8=CC=C(C=C8)C(=C(C)C)C)O)O)C

InChI

InChI=1S/C52H46O2/c1-33(2)35(5)37-25-29-41(30-26-37)51(53)45-23-15-16-24-46(45)52(54,42-31-27-38(28-32-42)36(6)34(3)4)50-48(40-19-11-8-12-20-40)44-22-14-13-21-43(44)47(49(50)51)39-17-9-7-10-18-39/h7-32,53-54H,1-6H3