(1S)-2-methylidene-1-[(1R)-1-oxidanylpropyl]-3,4-dihydronaphthalen-1-ol

Systemtic Name: (1S)-2-methylidene-1-[(1R)-1-oxidanylpropyl]-3,4-dihydronaphthalen-1-ol Openeye Name: (1S)-1-[(1R)-1-hydroxypropyl]-2-methylene-tetralin-1-ol CAS Name: (1S)-1-[(1R)-1-hydroxypropyl]-2-methylene-3,4-dihydronaphthalen-1-ol IUPAC Name: (1S)-1-[(1R)-1-hydroxypropyl]-2-methylidene-3,4-dihydronaphthalen-1-ol Traditional Name: (1S)-1-[(1R)-1-hydroxypropyl]-2-methylene-tetralin-1-ol Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(C(=C)CCC2=CC=CC=C21)O)O

Isomeric SMILES

CC[C@H]([C@@]1(C(=C)CCC2=CC=CC=C21)O)O

InChI

InChI=1S/C14H18O2/c1-3-13(15)14(16)10(2)8-9-11-6-4-5-7-12(11)14/h4-7,13,15-16H,2-3,8-9H2,1H3/t13-,14+/m1/s1