(1S,2S)-2-methyl-1-naphthalen-1-yl-but-3-en-1-ol

Systemtic Name: (1S,2S)-2-methyl-1-naphthalen-1-yl-but-3-en-1-ol Openeye Name: (1S,2S)-2-methyl-1-(1-naphthyl)but-3-en-1-ol CAS Name: (1S,2S)-2-methyl-1-(1-naphthalenyl)-3-buten-1-ol IUPAC Name: (1S,2S)-2-methyl-1-naphthalen-1-ylbut-3-en-1-ol Traditional Name: (1S,2S)-2-methyl-1-(1-naphthyl)but-3-en-1-ol Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C1=CC=CC2=CC=CC=C21)O

Isomeric SMILES

C[C@@H](C=C)[C@@H](C1=CC=CC2=CC=CC=C21)O

InChI

InChI=1S/C15H16O/c1-3-11(2)15(16)14-10-6-8-12-7-4-5-9-13(12)14/h3-11,15-16H,1H2,2H3/t11-,15-/m0/s1