[(E)-3-[(E)-1-phenylnon-2-enoxy]non-1-enyl]benzene

Systemtic Name: [(E)-3-[(E)-1-phenylnon-2-enoxy]non-1-enyl]benzene Openeye Name: [(E)-3-[(E)-1-phenylnon-2-enoxy]non-1-enyl]benzene CAS Name: [(E)-3-[(E)-1-phenylnon-2-enoxy]non-1-enyl]benzene IUPAC Name: [(E)-3-[(E)-1-phenylnon-2-enoxy]non-1-enyl]benzene Traditional Name: [(E)-1-[(E)-1-hexyl-3-phenyl-allyloxy]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(CCCCCC)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C30H42O/c1-3-5-7-9-10-18-24-30(28-21-15-12-16-22-28)31-29(23-17-8-6-4-2)26-25-27-19-13-11-14-20-27/h11-16,18-22,24-26,29-30H,3-10,17,23H2,1-2H3/b24-18+,26-25+