2-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopentyl]ethanal

Systemtic Name: 2-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopentyl]ethanal Openeye Name: 2-[1-(1,1,4,4-tetramethyltetralin-6-yl)cyclopentyl]acetaldehyde CAS Name: 2-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopentyl]acetaldehyde IUPAC Name: 2-[1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)cyclopentyl]acetaldehyde Traditional Name: 2-[1-(1,1,4,4-tetramethyltetralin-6-yl)cyclopentyl]acetaldehyde Formula: C21H30O MolecularWeight: 298.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3(CCCC3)CC=O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3(CCCC3)CC=O)(C)C)C

InChI

InChI=1S/C21H30O/c1-19(2)11-12-20(3,4)18-15-16(7-8-17(18)19)21(13-14-22)9-5-6-10-21/h7-8,14-15H,5-6,9-13H2,1-4H3