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

Systemtic Name: (E)-3-oxidanyl-1-(5,5,8,8-tetramethyl-3-oxidanyl-6,7-dihydronaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-3-hydroxy-1-(7-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)prop-2-en-1-one CAS Name: (E)-3-hydroxy-1-(3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)-2-propen-1-one IUPAC Name: (E)-3-hydroxy-1-(3-hydroxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-3-hydroxy-1-(7-hydroxy-1,1,4,4-tetramethyl-tetralin-6-yl)prop-2-en-1-one Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O3/c1-16(2)6-7-17(3,4)13-10-15(20)11(9-12(13)16)14(19)5-8-18/h5,8-10,18,20H,6-7H2,1-4H3/b8-5+