4-[3-oxidanyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzaldehyde

Systemtic Name: 4-[3-oxidanyl-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzaldehyde Openeye Name: 4-[3-hydroxy-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-ynyl]benzaldehyde CAS Name: 4-[3-hydroxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzaldehyde IUPAC Name: 4-[3-hydroxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-ynyl]benzaldehyde Traditional Name: 4-[3-hydroxy-3-(1,1,4,4-tetramethyltetralin-6-yl)prop-1-ynyl]benzaldehyde Formula: C24H26O2 MolecularWeight: 346.46204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(C#CC3=CC=C(C=C3)C=O)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(C#CC3=CC=C(C=C3)C=O)O)(C)C)C

InChI

InChI=1S/C24H26O2/c1-23(2)13-14-24(3,4)21-15-19(10-11-20(21)23)22(26)12-9-17-5-7-18(16-25)8-6-17/h5-8,10-11,15-16,22,26H,13-14H2,1-4H3