[(E,3R)-11-[(4-methoxyphenyl)methoxy]undec-4-en-1-yn-3-yl] (2S)-2-methoxy-2-naphthalen-2-yl-ethanoate

Systemtic Name: [(E,3R)-11-[(4-methoxyphenyl)methoxy]undec-4-en-1-yn-3-yl] (2S)-2-methoxy-2-naphthalen-2-yl-ethanoate Openeye Name: [(E,1R)-1-ethynyl-9-[(4-methoxyphenyl)methoxy]non-2-enyl] (2S)-2-methoxy-2-(2-naphthyl)acetate CAS Name: (2S)-2-methoxy-2-(2-naphthalenyl)acetic acid [(E,3R)-11-[(4-methoxyphenyl)methoxy]undec-4-en-1-yn-3-yl] ester IUPAC Name: [(E,3R)-11-[(4-methoxyphenyl)methoxy]undec-4-en-1-yn-3-yl] (2S)-2-methoxy-2-naphthalen-2-ylacetate Traditional Name: (2S)-2-methoxy-2-(2-naphthyl)acetic acid [(E,1R)-1-ethynyl-9-p-anisyloxy-non-2-enyl] ester Formula: C32H36O5 MolecularWeight: 500.62524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCCCCC=CC(C#C)OC(=O)C(C2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)COCCCCCC/C=C/[C@H](C#C)OC(=O)[C@H](C2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C32H36O5/c1-4-29(37-32(33)31(35-3)28-19-18-26-13-10-11-14-27(26)23-28)15-9-7-5-6-8-12-22-36-24-25-16-20-30(34-2)21-17-25/h1,9-11,13-21,23,29,31H,5-8,12,22,24H2,2-3H3/b15-9+/t29-,31-/m0/s1