(3R,4S)-3-[(4-methoxyphenyl)methoxy]-4-methyl-hept-6-yn-1-ol

Systemtic Name: (3R,4S)-3-[(4-methoxyphenyl)methoxy]-4-methyl-hept-6-yn-1-ol Openeye Name: (3R,4S)-3-[(4-methoxyphenyl)methoxy]-4-methyl-hept-6-yn-1-ol CAS Name: (3R,4S)-3-[(4-methoxyphenyl)methoxy]-4-methyl-6-heptyn-1-ol IUPAC Name: (3R,4S)-3-[(4-methoxyphenyl)methoxy]-4-methylhept-6-yn-1-ol Traditional Name: (3R,4S)-4-methyl-3-p-anisyloxy-hept-6-yn-1-ol Formula: C16H22O3 MolecularWeight: 262.34408

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#C)C(CCO)OCC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@@H](CC#C)[C@@H](CCO)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C16H22O3/c1-4-5-13(2)16(10-11-17)19-12-14-6-8-15(18-3)9-7-14/h1,6-9,13,16-17H,5,10-12H2,2-3H3/t13-,16+/m0/s1