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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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