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

Systemtic Name: 2-(3,5,5,6,7,8,8-heptamethyl-6,7-dihydronaphthalen-2-yl)ethanal Openeye Name: 2-(1,1,2,3,4,4,7-heptamethyltetralin-6-yl)acetaldehyde CAS Name: 2-(3,5,5,6,7,8,8-heptamethyl-6,7-dihydronaphthalen-2-yl)acetaldehyde IUPAC Name: 2-(3,5,5,6,7,8,8-heptamethyl-6,7-dihydronaphthalen-2-yl)acetaldehyde Traditional Name: 2-(1,1,2,3,4,4,7-heptamethyltetralin-6-yl)acetaldehyde Formula: C19H28O MolecularWeight: 272.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C2=CC(=C(C=C2C1(C)C)C)CC=O)(C)C)C

Isomeric SMILES

CC1C(C(C2=CC(=C(C=C2C1(C)C)C)CC=O)(C)C)C

InChI

InChI=1S/C19H28O/c1-12-10-16-17(11-15(12)8-9-20)19(6,7)14(3)13(2)18(16,4)5/h9-11,13-14H,8H2,1-7H3