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2,4-dimethoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde

2,4-dimethoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde

Systemtic Name:2,4-dimethoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde
Openeye Name:2,4-dimethoxy-3-(1,1,4,4-tetramethyltetralin-6-yl)benzaldehyde
CAS Name:2,4-dimethoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde
IUPAC Name:2,4-dimethoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde
Traditional Name:2,4-dimethoxy-3-(1,1,4,4-tetramethyltetralin-6-yl)benzaldehyde
Formula: C23H28O3
MolecularWeight: 352.46662
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=C(C=CC(=C3OC)C=O)OC)(C)C)C


Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=C(C=CC(=C3OC)C=O)OC)(C)C)C


InChI

InChI=1S/C23H28O3/c1-22(2)11-12-23(3,4)18-13-15(7-9-17(18)22)20-19(25-5)10-8-16(14-24)21(20)26-6/h7-10,13-14H,11-12H2,1-6H3


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