1-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonyl]naphthalene-2-carbaldehyde

Systemtic Name: 1-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)carbonyl]naphthalene-2-carbaldehyde Openeye Name: 1-(1,1,4,4-tetramethyltetralin-6-carbonyl)naphthalene-2-carbaldehyde CAS Name: 1-[oxo-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]-2-naphthalenecarboxaldehyde IUPAC Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalene-2-carbonyl)naphthalene-2-carbaldehyde Traditional Name: 1-(1,1,4,4-tetramethyltetralin-6-carbonyl)naphthalene-2-carbaldehyde Formula: C26H26O2 MolecularWeight: 370.48344

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)C3=C(C=CC4=CC=CC=C43)C=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)C3=C(C=CC4=CC=CC=C43)C=O)(C)C)C

InChI

InChI=1S/C26H26O2/c1-25(2)13-14-26(3,4)22-15-18(11-12-21(22)25)24(28)23-19(16-27)10-9-17-7-5-6-8-20(17)23/h5-12,15-16H,13-14H2,1-4H3