[(E)-1-[(E)-1-phenylnon-2-enoxy]non-2-enyl]benzene

Systemtic Name: [(E)-1-[(E)-1-phenylnon-2-enoxy]non-2-enyl]benzene Openeye Name: [(E)-1-[(E)-1-phenylnon-2-enoxy]non-2-enyl]benzene CAS Name: [(E)-1-[(E)-1-phenylnon-2-enoxy]non-2-enyl]benzene IUPAC Name: [(E)-1-[(E)-1-phenylnon-2-enoxy]non-2-enyl]benzene Traditional Name: [(E)-1-[(E)-1-phenylnon-2-enoxy]non-2-enyl]benzene Formula: C30H42O MolecularWeight: 418.65388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(C1=CC=CC=C1)OC(C=CCCCCCC)C2=CC=CC=C2

Isomeric SMILES

CCCCCC/C=C/C(OC(C1=CC=CC=C1)/C=C/CCCCCC)C2=CC=CC=C2

InChI

InChI=1S/C30H42O/c1-3-5-7-9-11-19-25-29(27-21-15-13-16-22-27)31-30(28-23-17-14-18-24-28)26-20-12-10-8-6-4-2/h13-26,29-30H,3-12H2,1-2H3/b25-19+,26-20+