(E)-2-non-1-en-4-yl-1-phenyl-oct-2-en-1-ol

Systemtic Name: (E)-2-non-1-en-4-yl-1-phenyl-oct-2-en-1-ol Openeye Name: (E)-2-(1-allylhexyl)-1-phenyl-oct-2-en-1-ol CAS Name: (E)-2-non-1-en-4-yl-1-phenyl-2-octen-1-ol IUPAC Name: (E)-2-non-1-en-4-yl-1-phenyloct-2-en-1-ol Traditional Name: (E)-2-(1-amylbut-3-enyl)-1-phenyl-oct-2-en-1-ol Formula: C23H36O MolecularWeight: 328.53134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=C(C(CCCCC)CC=C)C(C1=CC=CC=C1)O

Isomeric SMILES

CCCCC/C=C(\C(CCCCC)CC=C)/C(C1=CC=CC=C1)O

InChI

InChI=1S/C23H36O/c1-4-7-9-14-19-22(20(15-6-3)16-11-8-5-2)23(24)21-17-12-10-13-18-21/h6,10,12-13,17-20,23-24H,3-5,7-9,11,14-16H2,1-2H3/b22-19+