(Z)-2-methyl-3-naphthalen-1-yl-pent-2-enoate

Systemtic Name: (Z)-2-methyl-3-naphthalen-1-yl-pent-2-enoate Openeye Name: (Z)-2-methyl-3-(1-naphthyl)pent-2-enoate CAS Name: (Z)-2-methyl-3-(1-naphthalenyl)-2-pentenoate IUPAC Name: (Z)-2-methyl-3-naphthalen-1-ylpent-2-enoate Traditional Name: (Z)-2-methyl-3-(1-naphthyl)pent-2-enoate Formula: C16H15O2- MolecularWeight: 239.2891

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)C(=O)[O-])C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CC/C(=C(\C)/C(=O)[O-])/C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H16O2/c1-3-13(11(2)16(17)18)15-10-6-8-12-7-4-5-9-14(12)15/h4-10H,3H2,1-2H3,(H,17,18)/p-1/b13-11-