4-(oxidanylidenemethylidene)-6-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)cyclohexa-1,5-diene-1-carbaldehyde

Systemtic Name: 4-(oxidanylidenemethylidene)-6-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)cyclohexa-1,5-diene-1-carbaldehyde Openeye Name: 4-(oxomethylene)-6-(1,1,2,3,3-pentamethylindan-5-yl)cyclohexa-1,5-diene-1-carbaldehyde CAS Name: 4-(oxomethylidene)-6-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)-1-cyclohexa-1,5-dienecarboxaldehyde IUPAC Name: 4-(oxomethylidene)-6-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)cyclohexa-1,5-diene-1-carbaldehyde Traditional Name: 4-(ketomethylene)-6-(1,1,2,3,3-pentamethylindan-5-yl)cyclohexa-1,5-diene-1-carbaldehyde Formula: C22H24O2 MolecularWeight: 320.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C=C2)C3=CC(=C=O)CC=C3C=O)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C=C2)C3=CC(=C=O)CC=C3C=O)(C)C

InChI

InChI=1S/C22H24O2/c1-14-21(2,3)19-9-8-16(11-20(19)22(14,4)5)18-10-15(12-23)6-7-17(18)13-24/h7-11,13-14H,6H2,1-5H3