2-[(E)-3-methylpent-3-enyl]-1-phenyl-oct-3-yn-1-ol

Systemtic Name: 2-[(E)-3-methylpent-3-enyl]-1-phenyl-oct-3-yn-1-ol Openeye Name: 2-[(E)-3-methylpent-3-enyl]-1-phenyl-oct-3-yn-1-ol CAS Name: 2-[(E)-3-methylpent-3-enyl]-1-phenyl-3-octyn-1-ol IUPAC Name: 2-[(E)-3-methylpent-3-enyl]-1-phenyloct-3-yn-1-ol Traditional Name: 2-[(E)-3-methylpent-3-enyl]-1-phenyl-oct-3-yn-1-ol Formula: C20H28O MolecularWeight: 284.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC#CC(CCC(=CC)C)C(C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C20H28O/c1-4-6-7-9-14-19(16-15-17(3)5-2)20(21)18-12-10-8-11-13-18/h5,8,10-13,19-21H,4,6-7,15-16H2,1-3H3/b17-5+