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

Systemtic Name: 1-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]ethanol Openeye Name: 1-[1-(1,1,4,4,7-pentamethyltetralin-6-yl)cyclopropyl]ethanol CAS Name: 1-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]ethanol IUPAC Name: 1-[1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)cyclopropyl]ethanol Traditional Name: 1-[1-(1,1,4,4,7-pentamethyltetralin-6-yl)cyclopropyl]ethanol Formula: C20H30O MolecularWeight: 286.4516

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)C(C)O

Isomeric SMILES

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

InChI

InChI=1S/C20H30O/c1-13-11-16-17(19(5,6)8-7-18(16,3)4)12-15(13)20(9-10-20)14(2)21/h11-12,14,21H,7-10H2,1-6H3