1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalene-2-carbaldehyde

Systemtic Name: 1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalene-2-carbaldehyde Openeye Name: 1-methyl-6-(1,1,4,4-tetramethyltetralin-6-yl)naphthalene-2-carbaldehyde CAS Name: 1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-naphthalenecarboxaldehyde IUPAC Name: 1-methyl-6-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)naphthalene-2-carbaldehyde Traditional Name: 1-methyl-6-(1,1,4,4-tetramethyltetralin-6-yl)naphthalene-2-carbaldehyde Formula: C26H28O MolecularWeight: 356.49992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CC(=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C=O

Isomeric SMILES

CC1=C(C=CC2=C1C=CC(=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)C=O

InChI

InChI=1S/C26H28O/c1-17-21(16-27)7-6-20-14-18(8-10-22(17)20)19-9-11-23-24(15-19)26(4,5)13-12-25(23,2)3/h6-11,14-16H,12-13H2,1-5H3