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

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

Systemtic Name:2-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzaldehyde
Openeye Name:2-[1-(1,1,4,4-tetramethyltetralin-6-yl)vinyl]benzaldehyde
CAS Name:2-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzaldehyde
IUPAC Name:2-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethenyl]benzaldehyde
Traditional Name:2-[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=C3C=O)(C)C)C


Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=C)C3=CC=CC=C3C=O)(C)C)C


InChI

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


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