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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)CC#CC3=CC=CC=C3C=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)CC#CC3=CC=CC=C3C=O)(C)C)C

InChI

InChI=1S/C24H26O/c1-23(2)14-15-24(3,4)22-16-18(12-13-21(22)23)8-7-11-19-9-5-6-10-20(19)17-25/h5-6,9-10,12-13,16-17H,8,14-15H2,1-4H3