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

Systemtic Name: 5,12-bis(3-methylbut-2-en-2-yl)-6,11-diphenyl-tetracene-5,12-diol Openeye Name: 5,12-bis(1,2-dimethylprop-1-enyl)-6,11-diphenyl-tetracene-5,12-diol CAS Name: 5,12-bis(3-methylbut-2-en-2-yl)-6,11-diphenyltetracene-5,12-diol IUPAC Name: 5,12-bis(3-methylbut-2-en-2-yl)-6,11-diphenyltetracene-5,12-diol Traditional Name: 5,12-bis(1,2-dimethylprop-1-enyl)-6,11-diphenyl-tetracene-5,12-diol Formula: C40H38O2 MolecularWeight: 550.72852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C1(C2=CC=CC=C2C(C3=C(C4=CC=CC=C4C(=C31)C5=CC=CC=C5)C6=CC=CC=C6)(C(=C(C)C)C)O)O)C

Isomeric SMILES

CC(=C(C)C1(C2=CC=CC=C2C(C3=C(C4=CC=CC=C4C(=C31)C5=CC=CC=C5)C6=CC=CC=C6)(C(=C(C)C)C)O)O)C

InChI

InChI=1S/C40H38O2/c1-25(2)27(5)39(41)33-23-15-16-24-34(33)40(42,28(6)26(3)4)38-36(30-19-11-8-12-20-30)32-22-14-13-21-31(32)35(37(38)39)29-17-9-7-10-18-29/h7-24,41-42H,1-6H3