2-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]ethanal

Systemtic Name: 2-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]ethanal Openeye Name: 2-[1-(1,1,4,4,7-pentamethyltetralin-6-yl)cyclopropyl]acetaldehyde CAS Name: 2-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]acetaldehyde IUPAC Name: 2-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]acetaldehyde Traditional Name: 2-[1-(1,1,4,4,7-pentamethyltetralin-6-yl)cyclopropyl]acetaldehyde Formula: C20H28O MolecularWeight: 284.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(CC3)CC=O

Isomeric SMILES

CC1=C(C=C2C(=C1)C(CCC2(C)C)(C)C)C3(CC3)CC=O

InChI

InChI=1S/C20H28O/c1-14-12-16-17(19(4,5)7-6-18(16,2)3)13-15(14)20(8-9-20)10-11-21/h11-13H,6-10H2,1-5H3