(E)-3-butyl-2-phenyl-oct-3-en-2-ol

Systemtic Name: (E)-3-butyl-2-phenyl-oct-3-en-2-ol Openeye Name: (E)-3-butyl-2-phenyl-oct-3-en-2-ol CAS Name: (E)-3-butyl-2-phenyl-3-octen-2-ol IUPAC Name: (E)-3-butyl-2-phenyloct-3-en-2-ol Traditional Name: (E)-3-butyl-2-phenyl-oct-3-en-2-ol Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O/c1-4-6-9-13-16(12-7-5-2)18(3,19)17-14-10-8-11-15-17/h8,10-11,13-15,19H,4-7,9,12H2,1-3H3/b16-13+