(1R)-1-naphthalen-2-ylbut-3-en-1-ol

Systemtic Name: (1R)-1-naphthalen-2-ylbut-3-en-1-ol Openeye Name: (1R)-1-(2-naphthyl)but-3-en-1-ol CAS Name: (1R)-1-(2-naphthalenyl)-3-buten-1-ol IUPAC Name: (1R)-1-naphthalen-2-ylbut-3-en-1-ol Traditional Name: (1R)-1-(2-naphthyl)but-3-en-1-ol Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC2=CC=CC=C2C=C1)O

Isomeric SMILES

C=CC[C@H](C1=CC2=CC=CC=C2C=C1)O

InChI

InChI=1S/C14H14O/c1-2-5-14(15)13-9-8-11-6-3-4-7-12(11)10-13/h2-4,6-10,14-15H,1,5H2/t14-/m1/s1