(3S)-7-[(4-methoxyphenyl)methoxy]hept-4-yn-3-ol

Systemtic Name: (3S)-7-[(4-methoxyphenyl)methoxy]hept-4-yn-3-ol Openeye Name: (3S)-7-[(4-methoxyphenyl)methoxy]hept-4-yn-3-ol CAS Name: (3S)-7-[(4-methoxyphenyl)methoxy]-4-heptyn-3-ol IUPAC Name: (3S)-7-[(4-methoxyphenyl)methoxy]hept-4-yn-3-ol Traditional Name: (3S)-7-p-anisyloxyhept-4-yn-3-ol Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C#CCCOCC1=CC=C(C=C1)OC)O

Isomeric SMILES

CC[C@@H](C#CCCOCC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C15H20O3/c1-3-14(16)6-4-5-11-18-12-13-7-9-15(17-2)10-8-13/h7-10,14,16H,3,5,11-12H2,1-2H3/t14-/m0/s1