(Z)-9-phenylmethoxynon-3-en-1-ol

Systemtic Name: (Z)-9-phenylmethoxynon-3-en-1-ol Openeye Name: (Z)-9-benzyloxynon-3-en-1-ol CAS Name: (Z)-9-phenylmethoxy-3-nonen-1-ol IUPAC Name: (Z)-9-phenylmethoxynon-3-en-1-ol Traditional Name: (Z)-9-benzoxynon-3-en-1-ol Formula: C16H24O2 MolecularWeight: 248.36056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCCCC=CCCO

Isomeric SMILES

C1=CC=C(C=C1)COCCCCC/C=C\CCO

InChI

InChI=1S/C16H24O2/c17-13-9-4-2-1-3-5-10-14-18-15-16-11-7-6-8-12-16/h2,4,6-8,11-12,17H,1,3,5,9-10,13-15H2/b4-2-