(E,5R,6R)-6-[(4-methoxyphenyl)methoxy]-5-methyl-oct-2-en-7-yn-1-ol

Systemtic Name: (E,5R,6R)-6-[(4-methoxyphenyl)methoxy]-5-methyl-oct-2-en-7-yn-1-ol Openeye Name: (E,5R,6R)-6-[(4-methoxyphenyl)methoxy]-5-methyl-oct-2-en-7-yn-1-ol CAS Name: (E,5R,6R)-6-[(4-methoxyphenyl)methoxy]-5-methyl-1-oct-2-en-7-ynol IUPAC Name: (E,5R,6R)-6-[(4-methoxyphenyl)methoxy]-5-methyloct-2-en-7-yn-1-ol Traditional Name: (E,5R,6R)-5-methyl-6-p-anisyloxy-oct-2-en-7-yn-1-ol Formula: C17H22O3 MolecularWeight: 274.35478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O3/c1-4-17(14(2)7-5-6-12-18)20-13-15-8-10-16(19-3)11-9-15/h1,5-6,8-11,14,17-18H,7,12-13H2,2-3H3/b6-5+/t14-,17+/m1/s1