1,1'-biphenyl; (E)-octadec-9-enoate

Systemtic Name: 1,1'-biphenyl; (E)-octadec-9-enoate Openeye Name: biphenyl; (E)-octadec-9-enoate CAS Name: 1,1'-biphenyl; (E)-9-octadecenoate IUPAC Name: 1,1'-biphenyl; (E)-octadec-9-enoate Traditional Name: biphenyl; (E)-octadec-9-enoate Formula: C30H43O2- MolecularWeight: 435.66122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCC(=O)[O-].C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCC(=O)[O-].C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H34O2.C12H10/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h9-10H,2-8,11-17H2,1H3,(H,19,20);1-10H/p-1/b10-9+;