(3R,4S)-1-[(4-methoxyphenyl)methoxy]-4-methyl-hex-5-en-3-ol

Systemtic Name: (3R,4S)-1-[(4-methoxyphenyl)methoxy]-4-methyl-hex-5-en-3-ol Openeye Name: (3R,4S)-1-[(4-methoxyphenyl)methoxy]-4-methyl-hex-5-en-3-ol CAS Name: (3R,4S)-1-[(4-methoxyphenyl)methoxy]-4-methyl-5-hexen-3-ol IUPAC Name: (3R,4S)-1-[(4-methoxyphenyl)methoxy]-4-methylhex-5-en-3-ol Traditional Name: (3R,4S)-4-methyl-1-p-anisyloxy-hex-5-en-3-ol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(CCOCC1=CC=C(C=C1)OC)O

Isomeric SMILES

C[C@@H](C=C)[C@@H](CCOCC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C15H22O3/c1-4-12(2)15(16)9-10-18-11-13-5-7-14(17-3)8-6-13/h4-8,12,15-16H,1,9-11H2,2-3H3/t12-,15+/m0/s1