(E)-3-(6-methylnaphthalen-2-yl)but-2-en-1-ol

Systemtic Name: (E)-3-(6-methylnaphthalen-2-yl)but-2-en-1-ol Openeye Name: (E)-3-(6-methyl-2-naphthyl)but-2-en-1-ol CAS Name: (E)-3-(6-methyl-2-naphthalenyl)-2-buten-1-ol IUPAC Name: (E)-3-(6-methylnaphthalen-2-yl)but-2-en-1-ol Traditional Name: (E)-3-(6-methyl-2-naphthyl)but-2-en-1-ol Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C=C2)C(=CCO)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C=C2)/C(=C/CO)/C

InChI

InChI=1S/C15H16O/c1-11-3-4-15-10-13(12(2)7-8-16)5-6-14(15)9-11/h3-7,9-10,16H,8H2,1-2H3/b12-7+