1-(4-methoxynaphthalen-1-yl)prop-2-en-1-ol

Systemtic Name: 1-(4-methoxynaphthalen-1-yl)prop-2-en-1-ol Openeye Name: 1-(4-methoxy-1-naphthyl)prop-2-en-1-ol CAS Name: 1-(4-methoxy-1-naphthalenyl)-2-propen-1-ol IUPAC Name: 1-(4-methoxynaphthalen-1-yl)prop-2-en-1-ol Traditional Name: 1-(4-methoxy-1-naphthyl)prop-2-en-1-ol Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C(C=C)O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C(C=C)O

InChI

InChI=1S/C14H14O2/c1-3-13(15)11-8-9-14(16-2)12-7-5-4-6-10(11)12/h3-9,13,15H,1H2,2H3