(Z)-4-(6-methoxynaphthalen-1-yl)hex-3-en-2-ol

Systemtic Name: (Z)-4-(6-methoxynaphthalen-1-yl)hex-3-en-2-ol Openeye Name: (Z)-4-(6-methoxy-1-naphthyl)hex-3-en-2-ol CAS Name: (Z)-4-(6-methoxy-1-naphthalenyl)-3-hexen-2-ol IUPAC Name: (Z)-4-(6-methoxynaphthalen-1-yl)hex-3-en-2-ol Traditional Name: (Z)-4-(6-methoxy-1-naphthyl)hex-3-en-2-ol Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(C)O)C1=CC=CC2=C1C=CC(=C2)OC

Isomeric SMILES

CC/C(=C/C(C)O)/C1=CC=CC2=C1C=CC(=C2)OC

InChI

InChI=1S/C17H20O2/c1-4-13(10-12(2)18)16-7-5-6-14-11-15(19-3)8-9-17(14)16/h5-12,18H,4H2,1-3H3/b13-10-