2-(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)ethanal

Systemtic Name: 2-(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)ethanal Openeye Name: 2-(1,1,2,4,4,7-hexamethyltetralin-6-yl)acetaldehyde CAS Name: 2-(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)acetaldehyde IUPAC Name: 2-(3,5,5,6,8,8-hexamethyl-6,7-dihydronaphthalen-2-yl)acetaldehyde Traditional Name: 2-(1,1,2,4,4,7-hexamethyltetralin-6-yl)acetaldehyde Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC(=C(C=C2C1(C)C)C)CC=O)(C)C

Isomeric SMILES

CC1CC(C2=CC(=C(C=C2C1(C)C)C)CC=O)(C)C

InChI

InChI=1S/C18H26O/c1-12-9-16-15(10-14(12)7-8-19)17(3,4)11-13(2)18(16,5)6/h8-10,13H,7,11H2,1-6H3