6-tert-butyl-3-[(6-tert-butyl-3-methanoyl-azulen-1-yl)methyl]azulene-1-carbaldehyde

Systemtic Name: 6-tert-butyl-3-[(6-tert-butyl-3-methanoyl-azulen-1-yl)methyl]azulene-1-carbaldehyde Openeye Name: 6-tert-butyl-3-[(6-tert-butyl-3-formyl-azulen-1-yl)methyl]azulene-1-carbaldehyde CAS Name: 6-tert-butyl-3-[(6-tert-butyl-3-formyl-1-azulenyl)methyl]-1-azulenecarboxaldehyde IUPAC Name: 6-tert-butyl-3-[(6-tert-butyl-3-formylazulen-1-yl)methyl]azulene-1-carbaldehyde Traditional Name: 6-tert-butyl-3-[(6-tert-butyl-3-formyl-azulen-1-yl)methyl]azulene-1-carbaldehyde Formula: C31H32O2 MolecularWeight: 436.58458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C2C(=C(C=C2CC3=CC(=C4C3=CC=C(C=C4)C(C)(C)C)C=O)C=O)C=C1

Isomeric SMILES

CC(C)(C)C1=CC=C2C(=C(C=C2CC3=CC(=C4C3=CC=C(C=C4)C(C)(C)C)C=O)C=O)C=C1

InChI

InChI=1S/C31H32O2/c1-30(2,3)24-7-11-26-20(16-22(18-32)28(26)13-9-24)15-21-17-23(19-33)29-14-10-25(31(4,5)6)8-12-27(21)29/h7-14,16-19H,15H2,1-6H3