(1S,2S)-2-methoxy-1-(2-methylprop-1-enyl)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: (1S,2S)-2-methoxy-1-(2-methylprop-1-enyl)-1,2,3,4-tetrahydronaphthalene Openeye Name: (1S,2S)-2-methoxy-1-(2-methylprop-1-enyl)tetralin CAS Name: (1S,2S)-2-methoxy-1-(2-methylprop-1-enyl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: (1S,2S)-2-methoxy-1-(2-methylprop-1-enyl)-1,2,3,4-tetrahydronaphthalene Traditional Name: (1S,2S)-2-methoxy-1-(2-methylprop-1-enyl)tetralin Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=C[C@@H]1[C@H](CCC2=CC=CC=C12)OC)C

InChI

InChI=1S/C15H20O/c1-11(2)10-14-13-7-5-4-6-12(13)8-9-15(14)16-3/h4-7,10,14-15H,8-9H2,1-3H3/t14-,15-/m0/s1