2-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde

Systemtic Name: 2-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde Openeye Name: 2-prop-1-ynyl-3-(1,1,4,4-tetramethyltetralin-6-yl)benzaldehyde CAS Name: 2-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde IUPAC Name: 2-prop-1-ynyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)benzaldehyde Traditional Name: 2-prop-1-ynyl-3-(1,1,4,4-tetramethyltetralin-6-yl)benzaldehyde Formula: C24H26O MolecularWeight: 330.46264

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC1=C(C=CC=C1C=O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC#CC1=C(C=CC=C1C=O)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C24H26O/c1-6-8-19-18(16-25)9-7-10-20(19)17-11-12-21-22(15-17)24(4,5)14-13-23(21,2)3/h7,9-12,15-16H,13-14H2,1-5H3