9-(3,6-ditert-butylazulen-1-yl)-10-[(3,6-ditert-butylazulen-1-yl)methylidene]-9H-anthracene

Systemtic Name: 9-(3,6-ditert-butylazulen-1-yl)-10-[(3,6-ditert-butylazulen-1-yl)methylidene]-9H-anthracene Openeye Name: 9-(3,6-ditert-butylazulen-1-yl)-10-[(3,6-ditert-butylazulen-1-yl)methylene]-9H-anthracene CAS Name: 9-(3,6-ditert-butyl-1-azulenyl)-10-[(3,6-ditert-butyl-1-azulenyl)methylidene]-9H-anthracene IUPAC Name: 9-(3,6-ditert-butylazulen-1-yl)-10-[(3,6-ditert-butylazulen-1-yl)methylidene]-9H-anthracene Traditional Name: 9-(3,6-ditert-butylazulen-1-yl)-10-[(3,6-ditert-butylazulen-1-yl)methylene]-9H-anthracene Formula: C51H56 MolecularWeight: 668.99034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C2C(=C(C=C2C(C)(C)C)C=C3C4=CC=CC=C4C(C5=CC=CC=C53)C6=C7C=CC(=CC=C7C(=C6)C(C)(C)C)C(C)(C)C)C=C1

Isomeric SMILES

CC(C)(C)C1=CC=C2C(=C(C=C2C(C)(C)C)C=C3C4=CC=CC=C4C(C5=CC=CC=C53)C6=C7C=CC(=CC=C7C(=C6)C(C)(C)C)C(C)(C)C)C=C1

InChI

InChI=1S/C51H56/c1-48(2,3)33-21-25-35-32(30-45(50(7,8)9)39(35)27-23-33)29-43-36-17-13-15-19-41(36)47(42-20-16-14-18-37(42)43)44-31-46(51(10,11)12)40-28-24-34(49(4,5)6)22-26-38(40)44/h13-31,47H,1-12H3