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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CO)C1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

C/C(=C/O)/C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C14H14O2/c1-10(9-15)11-3-4-13-8-14(16-2)6-5-12(13)7-11/h3-9,15H,1-2H3/b10-9-