1,1,4,4-tetramethyl-7-prop-1-en-2-yl-2,3-dihydronaphthalen-2-ol

Systemtic Name: 1,1,4,4-tetramethyl-7-prop-1-en-2-yl-2,3-dihydronaphthalen-2-ol Openeye Name: 7-isopropenyl-1,1,4,4-tetramethyl-tetralin-2-ol CAS Name: 1,1,4,4-tetramethyl-7-(1-methylethenyl)-2,3-dihydronaphthalen-2-ol IUPAC Name: 1,1,4,4-tetramethyl-7-prop-1-en-2-yl-2,3-dihydronaphthalen-2-ol Traditional Name: 7-isopropenyl-1,1,4,4-tetramethyl-tetralin-2-ol Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC2=C(C=C1)C(CC(C2(C)C)O)(C)C

Isomeric SMILES

CC(=C)C1=CC2=C(C=C1)C(CC(C2(C)C)O)(C)C

InChI

InChI=1S/C17H24O/c1-11(2)12-7-8-13-14(9-12)17(5,6)15(18)10-16(13,3)4/h7-9,15,18H,1,10H2,2-6H3