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

Systemtic Name: (E)-3-methyl-1-phenyl-non-2-en-1-ol Openeye Name: (E)-3-methyl-1-phenyl-non-2-en-1-ol CAS Name: (E)-3-methyl-1-phenyl-2-nonen-1-ol IUPAC Name: (E)-3-methyl-1-phenylnon-2-en-1-ol Traditional Name: (E)-3-methyl-1-phenyl-non-2-en-1-ol Formula: C16H24O MolecularWeight: 232.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=CC(C1=CC=CC=C1)O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H24O/c1-3-4-5-7-10-14(2)13-16(17)15-11-8-6-9-12-15/h6,8-9,11-13,16-17H,3-5,7,10H2,1-2H3/b14-13+