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

Systemtic Name: (E,3S)-1-[(4-methoxyphenyl)methoxy]hept-4-en-6-yn-3-ol Openeye Name: (E,3S)-1-[(4-methoxyphenyl)methoxy]hept-4-en-6-yn-3-ol CAS Name: (E,3S)-1-[(4-methoxyphenyl)methoxy]-3-hept-4-en-6-ynol IUPAC Name: (E,3S)-1-[(4-methoxyphenyl)methoxy]hept-4-en-6-yn-3-ol Traditional Name: (E,3S)-1-p-anisyloxyhept-4-en-6-yn-3-ol Formula: C15H18O3 MolecularWeight: 246.30162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(C=CC#C)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC[C@@H](/C=C/C#C)O

InChI

InChI=1S/C15H18O3/c1-3-4-5-14(16)10-11-18-12-13-6-8-15(17-2)9-7-13/h1,4-9,14,16H,10-12H2,2H3/b5-4+/t14-/m1/s1