(E,1R)-1-phenylnon-3-en-1-ol

Systemtic Name: (E,1R)-1-phenylnon-3-en-1-ol Openeye Name: (E,1R)-1-phenylnon-3-en-1-ol CAS Name: (E,1R)-1-phenyl-3-nonen-1-ol IUPAC Name: (E,1R)-1-phenylnon-3-en-1-ol Traditional Name: (E,1R)-1-phenylnon-3-en-1-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC(C1=CC=CC=C1)O

Isomeric SMILES

CCCCC/C=C/C[C@H](C1=CC=CC=C1)O

InChI

InChI=1S/C15H22O/c1-2-3-4-5-6-10-13-15(16)14-11-8-7-9-12-14/h6-12,15-16H,2-5,13H2,1H3/b10-6+/t15-/m1/s1