2-(6-methoxynaphthalen-2-yl)prop-2-en-1-ol

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)prop-2-en-1-ol Openeye Name: 2-(6-methoxy-2-naphthyl)prop-2-en-1-ol CAS Name: 2-(6-methoxy-2-naphthalenyl)-2-propen-1-ol IUPAC Name: 2-(6-methoxynaphthalen-2-yl)prop-2-en-1-ol Traditional Name: 2-(6-methoxy-2-naphthyl)prop-2-en-1-ol Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=C)CO

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=C)CO

InChI

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