2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)naphthalene-1-carbaldehyde

Systemtic Name: 2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)naphthalene-1-carbaldehyde Openeye Name: 2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)naphthalene-1-carbaldehyde CAS Name: 2-(2,3,4,5-tetramethyl-1-cyclopenta-1,3-dienyl)-1-naphthalenecarboxaldehyde IUPAC Name: 2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)naphthalene-1-carbaldehyde Traditional Name: 2-(2,3,4,5-tetramethylcyclopenta-1,3-dien-1-yl)naphthalene-1-carbaldehyde Formula: C20H20O MolecularWeight: 276.3722

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C(=C1C2=C(C3=CC=CC=C3C=C2)C=O)C)C)C

Isomeric SMILES

CC1C(=C(C(=C1C2=C(C3=CC=CC=C3C=C2)C=O)C)C)C

InChI

InChI=1S/C20H20O/c1-12-13(2)15(4)20(14(12)3)18-10-9-16-7-5-6-8-17(16)19(18)11-21/h5-11,14H,1-4H3