(E)-1-(6-methoxynaphthalen-2-yl)-4-methyl-pent-1-en-3-ol

Systemtic Name: (E)-1-(6-methoxynaphthalen-2-yl)-4-methyl-pent-1-en-3-ol Openeye Name: (E)-1-(6-methoxy-2-naphthyl)-4-methyl-pent-1-en-3-ol CAS Name: (E)-1-(6-methoxy-2-naphthalenyl)-4-methyl-1-penten-3-ol IUPAC Name: (E)-1-(6-methoxynaphthalen-2-yl)-4-methylpent-1-en-3-ol Traditional Name: (E)-1-(6-methoxy-2-naphthyl)-4-methyl-pent-1-en-3-ol Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=CC1=CC2=C(C=C1)C=C(C=C2)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C17H20O2/c1-12(2)17(18)9-5-13-4-6-15-11-16(19-3)8-7-14(15)10-13/h4-12,17-18H,1-3H3/b9-5+