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

Systemtic Name: (Z)-3-(6-methoxynaphthalen-2-yl)but-2-en-1-ol Openeye Name: (Z)-3-(6-methoxy-2-naphthyl)but-2-en-1-ol CAS Name: (Z)-3-(6-methoxy-2-naphthalenyl)-2-buten-1-ol IUPAC Name: (Z)-3-(6-methoxynaphthalen-2-yl)but-2-en-1-ol Traditional Name: (Z)-3-(6-methoxy-2-naphthyl)but-2-en-1-ol Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O2/c1-11(7-8-16)12-3-4-14-10-15(17-2)6-5-13(14)9-12/h3-7,9-10,16H,8H2,1-2H3/b11-7-