(E,2R)-1-phenylmethoxynon-3-en-2-ol

Systemtic Name: (E,2R)-1-phenylmethoxynon-3-en-2-ol Openeye Name: (E,2R)-1-benzyloxynon-3-en-2-ol CAS Name: (E,2R)-1-phenylmethoxy-3-nonen-2-ol IUPAC Name: (E,2R)-1-phenylmethoxynon-3-en-2-ol Traditional Name: (E,2R)-1-benzoxynon-3-en-2-ol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(COCC1=CC=CC=C1)O

Isomeric SMILES

CCCCC/C=C/[C@H](COCC1=CC=CC=C1)O

InChI

InChI=1S/C16H24O2/c1-2-3-4-5-9-12-16(17)14-18-13-15-10-7-6-8-11-15/h6-12,16-17H,2-5,13-14H2,1H3/b12-9+/t16-/m1/s1