(3E)-8,8-dimethyl-3-[oxidanyl(prop-2-enoxy)methylidene]-4,5,6,7-tetrahydro-1H-naphthalen-2-one

Systemtic Name: (3E)-8,8-dimethyl-3-[oxidanyl(prop-2-enoxy)methylidene]-4,5,6,7-tetrahydro-1H-naphthalen-2-one Openeye Name: (3E)-3-[allyloxy(hydroxy)methylene]-8,8-dimethyl-4,5,6,7-tetrahydro-1H-naphthalen-2-one CAS Name: (3E)-3-[hydroxy(prop-2-enoxy)methylidene]-8,8-dimethyl-4,5,6,7-tetrahydro-1H-naphthalen-2-one IUPAC Name: (3E)-3-[hydroxy(prop-2-enoxy)methylidene]-8,8-dimethyl-4,5,6,7-tetrahydro-1H-naphthalen-2-one Traditional Name: (3E)-3-[allyloxy(hydroxy)methylene]-8,8-dimethyl-4,5,6,7-tetrahydro-1H-naphthalen-2-one Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1CC(=O)C(=C(O)OCC=C)C2)C

Isomeric SMILES

CC1(CCCC2=C1CC(=O)/C(=C(\O)/OCC=C)/C2)C

InChI

InChI=1S/C16H22O3/c1-4-8-19-15(18)12-9-11-6-5-7-16(2,3)13(11)10-14(12)17/h4,18H,1,5-10H2,2-3H3/b15-12+