4-[bis(3-methylazulen-1-yl)methylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[bis(3-methylazulen-1-yl)methylidene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Openeye Name: 4-[bis(3-methylazulen-1-yl)methylene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one CAS Name: 4-[bis(3-methyl-1-azulenyl)methylidene]-2,6-ditert-butyl-1-cyclohexa-2,5-dienone IUPAC Name: 4-[bis(3-methylazulen-1-yl)methylidene]-2,6-ditert-butylcyclohexa-2,5-dien-1-one Traditional Name: 4-[bis(3-methylazulen-1-yl)methylene]-2,6-ditert-butyl-cyclohexa-2,5-dien-1-one Formula: C37H38O MolecularWeight: 498.69702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC=C2C(=C1)C(=C3C=C(C(=O)C(=C3)C(C)(C)C)C(C)(C)C)C4=CC(=C5C4=CC=CC=C5)C

Isomeric SMILES

CC1=C2C=CC=CC=C2C(=C1)C(=C3C=C(C(=O)C(=C3)C(C)(C)C)C(C)(C)C)C4=CC(=C5C4=CC=CC=C5)C

InChI

InChI=1S/C37H38O/c1-23-19-30(28-17-13-9-11-15-26(23)28)34(31-20-24(2)27-16-12-10-14-18-29(27)31)25-21-32(36(3,4)5)35(38)33(22-25)37(6,7)8/h9-22H,1-8H3