[(E)-7,10-dihexyl-9-phenyl-hexadec-8-en-8-yl]benzene

Systemtic Name: [(E)-7,10-dihexyl-9-phenyl-hexadec-8-en-8-yl]benzene Openeye Name: [(E)-3-hexyl-1-(1-hexylheptyl)-2-phenyl-non-1-enyl]benzene CAS Name: [(E)-7,10-dihexyl-9-phenylhexadec-8-en-8-yl]benzene IUPAC Name: [(E)-7,10-dihexyl-9-phenylhexadec-8-en-8-yl]benzene Traditional Name: [(E)-3-hexyl-1-(1-hexylheptyl)-2-phenyl-non-1-enyl]benzene Formula: C40H64 MolecularWeight: 544.93616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCC(CCCCCC)/C(=C(\C1=CC=CC=C1)/C(CCCCCC)CCCCCC)/C2=CC=CC=C2

InChI

InChI=1S/C40H64/c1-5-9-13-19-27-35(28-20-14-10-6-2)39(37-31-23-17-24-32-37)40(38-33-25-18-26-34-38)36(29-21-15-11-7-3)30-22-16-12-8-4/h17-18,23-26,31-36H,5-16,19-22,27-30H2,1-4H3/b40-39+