(Z)-2-methyl-8-phenyl-oct-2-enoate

Systemtic Name: (Z)-2-methyl-8-phenyl-oct-2-enoate Openeye Name: (Z)-2-methyl-8-phenyl-oct-2-enoate CAS Name: (Z)-2-methyl-8-phenyl-2-octenoate IUPAC Name: (Z)-2-methyl-8-phenyloct-2-enoate Traditional Name: (Z)-2-methyl-8-phenyl-oct-2-enoate Formula: C15H19O2- MolecularWeight: 231.31016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCCCC1=CC=CC=C1)C(=O)[O-]

Isomeric SMILES

C/C(=C/CCCCCC1=CC=CC=C1)/C(=O)[O-]

InChI

InChI=1S/C15H20O2/c1-13(15(16)17)9-5-2-3-6-10-14-11-7-4-8-12-14/h4,7-9,11-12H,2-3,5-6,10H2,1H3,(H,16,17)/p-1/b13-9-