(3R,5R)-5-[(4-methoxyphenyl)methoxy]-6-methyl-hept-6-en-1-yn-3-ol

Systemtic Name: (3R,5R)-5-[(4-methoxyphenyl)methoxy]-6-methyl-hept-6-en-1-yn-3-ol Openeye Name: (3R,5R)-5-[(4-methoxyphenyl)methoxy]-6-methyl-hept-6-en-1-yn-3-ol CAS Name: (3R,5R)-5-[(4-methoxyphenyl)methoxy]-6-methyl-3-hept-6-en-1-ynol IUPAC Name: (3R,5R)-5-[(4-methoxyphenyl)methoxy]-6-methylhept-6-en-1-yn-3-ol Traditional Name: (3R,5R)-6-methyl-5-p-anisyloxy-hept-6-en-1-yn-3-ol Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O3/c1-5-14(17)10-16(12(2)3)19-11-13-6-8-15(18-4)9-7-13/h1,6-9,14,16-17H,2,10-11H2,3-4H3/t14-,16+/m0/s1