(3R,4S)-1-(4-methoxyphenoxy)-4-methyl-hex-5-en-3-ol

Systemtic Name: (3R,4S)-1-(4-methoxyphenoxy)-4-methyl-hex-5-en-3-ol Openeye Name: (3R,4S)-1-(4-methoxyphenoxy)-4-methyl-hex-5-en-3-ol CAS Name: (3R,4S)-1-(4-methoxyphenoxy)-4-methyl-5-hexen-3-ol IUPAC Name: (3R,4S)-1-(4-methoxyphenoxy)-4-methylhex-5-en-3-ol Traditional Name: (3R,4S)-1-(4-methoxyphenoxy)-4-methyl-hex-5-en-3-ol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(CCOC1=CC=C(C=C1)OC)O

Isomeric SMILES

C[C@@H](C=C)[C@@H](CCOC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C14H20O3/c1-4-11(2)14(15)9-10-17-13-7-5-12(16-3)6-8-13/h4-8,11,14-15H,1,9-10H2,2-3H3/t11-,14+/m0/s1