3-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzaldehyde

Systemtic Name: 3-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzaldehyde Openeye Name: 3-[1-(1,1,4,4-tetramethyltetralin-6-yl)vinyl]benzaldehyde CAS Name: 3-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzaldehyde IUPAC Name: 3-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzaldehyde Traditional Name: 3-[1-(1,1,4,4-tetramethyltetralin-6-yl)vinyl]benzaldehyde Formula: C23H26O MolecularWeight: 318.45194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26O/c1-16(18-8-6-7-17(13-18)15-24)19-9-10-20-21(14-19)23(4,5)12-11-22(20,2)3/h6-10,13-15H,1,11-12H2,2-5H3