(E,3R)-11-[(4-methoxyphenyl)methoxy]undec-4-en-1-yn-3-ol

Systemtic Name: (E,3R)-11-[(4-methoxyphenyl)methoxy]undec-4-en-1-yn-3-ol Openeye Name: (E,3R)-11-[(4-methoxyphenyl)methoxy]undec-4-en-1-yn-3-ol CAS Name: (E,3R)-11-[(4-methoxyphenyl)methoxy]-3-undec-4-en-1-ynol IUPAC Name: (E,3R)-11-[(4-methoxyphenyl)methoxy]undec-4-en-1-yn-3-ol Traditional Name: (E,3R)-11-p-anisyloxyundec-4-en-1-yn-3-ol Formula: C19H26O3 MolecularWeight: 302.40794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26O3/c1-3-18(20)10-8-6-4-5-7-9-15-22-16-17-11-13-19(21-2)14-12-17/h1,8,10-14,18,20H,4-7,9,15-16H2,2H3/b10-8+/t18-/m0/s1