(E)-2-methyl-1-phenyl-oct-1-en-3-ol

Systemtic Name: (E)-2-methyl-1-phenyl-oct-1-en-3-ol Openeye Name: (E)-2-methyl-1-phenyl-oct-1-en-3-ol CAS Name: (E)-2-methyl-1-phenyl-1-octen-3-ol IUPAC Name: (E)-2-methyl-1-phenyloct-1-en-3-ol Traditional Name: (E)-2-methyl-1-phenyl-oct-1-en-3-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(=CC1=CC=CC=C1)C)O

Isomeric SMILES

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

InChI

InChI=1S/C15H22O/c1-3-4-6-11-15(16)13(2)12-14-9-7-5-8-10-14/h5,7-10,12,15-16H,3-4,6,11H2,1-2H3/b13-12+