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

Systemtic Name: [(E)-7,10-dibutyl-9-phenyl-hexadec-8-en-8-yl]benzene Openeye Name: [(E)-3-butyl-1-(1-butylheptyl)-2-phenyl-non-1-enyl]benzene CAS Name: [(E)-7,10-dibutyl-9-phenylhexadec-8-en-8-yl]benzene IUPAC Name: [(E)-7,10-dibutyl-9-phenylhexadec-8-en-8-yl]benzene Traditional Name: [(E)-3-butyl-1-(1-butylheptyl)-2-phenyl-non-1-enyl]benzene Formula: C36H56 MolecularWeight: 488.82984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H56/c1-5-9-13-17-25-31(23-11-7-3)35(33-27-19-15-20-28-33)36(34-29-21-16-22-30-34)32(24-12-8-4)26-18-14-10-6-2/h15-16,19-22,27-32H,5-14,17-18,23-26H2,1-4H3/b36-35+