4,4-dimethyl-7-[(Z)-4-oxidanylbut-2-en-2-yl]-2,3-dihydronaphthalen-1-one

Systemtic Name: 4,4-dimethyl-7-[(Z)-4-oxidanylbut-2-en-2-yl]-2,3-dihydronaphthalen-1-one Openeye Name: 7-[(Z)-3-hydroxy-1-methyl-prop-1-enyl]-4,4-dimethyl-tetralin-1-one CAS Name: 7-[(Z)-4-hydroxybut-2-en-2-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one IUPAC Name: 7-[(Z)-4-hydroxybut-2-en-2-yl]-4,4-dimethyl-2,3-dihydronaphthalen-1-one Traditional Name: 7-[(Z)-3-hydroxy-1-methyl-prop-1-enyl]-4,4-dimethyl-tetralin-1-one Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C1=CC2=C(C=C1)C(CCC2=O)(C)C

Isomeric SMILES

C/C(=C/CO)/C1=CC2=C(C=C1)C(CCC2=O)(C)C

InChI

InChI=1S/C16H20O2/c1-11(7-9-17)12-4-5-14-13(10-12)15(18)6-8-16(14,2)3/h4-5,7,10,17H,6,8-9H2,1-3H3/b11-7-