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

Systemtic Name: 1-(5,5,8,8-tetramethyl-3-oxidanyl-6,7-dihydronaphthalen-2-yl)prop-2-en-1-one Openeye Name: 1-(7-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)prop-2-en-1-one CAS Name: 1-(3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-propen-1-one IUPAC Name: 1-(3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-en-1-one Traditional Name: 1-(7-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)prop-2-en-1-one Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C(=C2)O)C(=O)C=C)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C(=C2)O)C(=O)C=C)(C)C)C

InChI

InChI=1S/C17H22O2/c1-6-14(18)11-9-12-13(10-15(11)19)17(4,5)8-7-16(12,2)3/h6,9-10,19H,1,7-8H2,2-5H3