3-methyl-4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)butan-2-one

Systemtic Name: 3-methyl-4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)butan-2-one Openeye Name: 3-methyl-4-(1,1,4,4,7-pentamethyltetralin-6-yl)butan-2-one CAS Name: 3-methyl-4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-2-butanone IUPAC Name: 3-methyl-4-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)butan-2-one Traditional Name: 3-methyl-4-(1,1,4,4,7-pentamethyltetralin-6-yl)butan-2-one Formula: C20H30O MolecularWeight: 286.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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