3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-en-1-one

Systemtic Name: 3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-en-1-one Openeye Name: 3-(1,1,4,4,7-pentamethyltetralin-6-yl)prop-1-en-1-one CAS Name: 3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-1-propen-1-one IUPAC Name: 3-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)prop-1-en-1-one Traditional Name: 3-(1,1,4,4,7-pentamethyltetralin-6-yl)prop-1-en-1-one Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O/c1-13-11-15-16(12-14(13)7-6-10-19)18(4,5)9-8-17(15,2)3/h6,11-12H,7-9H2,1-5H3