6-tert-butyl-3-[(6-tert-butylazulen-1-yl)-phenyl-methyl]azulene-1-carbaldehyde

Systemtic Name: 6-tert-butyl-3-[(6-tert-butylazulen-1-yl)-phenyl-methyl]azulene-1-carbaldehyde Openeye Name: 6-tert-butyl-3-[(6-tert-butylazulen-1-yl)-phenyl-methyl]azulene-1-carbaldehyde CAS Name: 6-tert-butyl-3-[(6-tert-butyl-1-azulenyl)-phenylmethyl]-1-azulenecarboxaldehyde IUPAC Name: 6-tert-butyl-3-[(6-tert-butylazulen-1-yl)-phenylmethyl]azulene-1-carbaldehyde Traditional Name: 6-tert-butyl-3-[(6-tert-butylazulen-1-yl)-phenyl-methyl]azulene-1-carbaldehyde Formula: C36H36O MolecularWeight: 484.67044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H36O/c1-35(2,3)27-14-12-24-13-18-32(29(24)19-15-27)34(25-10-8-7-9-11-25)33-22-26(23-37)30-20-16-28(36(4,5)6)17-21-31(30)33/h7-23,34H,1-6H3