(3R,4S)-3-(4-methoxyphenoxy)non-1-en-4-ol

Systemtic Name: (3R,4S)-3-(4-methoxyphenoxy)non-1-en-4-ol Openeye Name: (3R,4S)-3-(4-methoxyphenoxy)non-1-en-4-ol CAS Name: (3R,4S)-3-(4-methoxyphenoxy)-1-nonen-4-ol IUPAC Name: (3R,4S)-3-(4-methoxyphenoxy)non-1-en-4-ol Traditional Name: (3R,4S)-3-(4-methoxyphenoxy)non-1-en-4-ol Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C=C)OC1=CC=C(C=C1)OC)O

Isomeric SMILES

CCCCC[C@@H]([C@@H](C=C)OC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C16H24O3/c1-4-6-7-8-15(17)16(5-2)19-14-11-9-13(18-3)10-12-14/h5,9-12,15-17H,2,4,6-8H2,1,3H3/t15-,16+/m0/s1