1-(2-methylprop-1-enyl)-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 1-(2-methylprop-1-enyl)-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 1-(2-methylprop-1-enyl)tetralin-2-ol CAS Name: 1-(2-methylprop-1-enyl)-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 1-(2-methylprop-1-enyl)-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 1-(2-methylprop-1-enyl)tetralin-2-ol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(CCC2=CC=CC=C12)O)C

Isomeric SMILES

CC(=CC1C(CCC2=CC=CC=C12)O)C

InChI

InChI=1S/C14H18O/c1-10(2)9-13-12-6-4-3-5-11(12)7-8-14(13)15/h3-6,9,13-15H,7-8H2,1-2H3