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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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