[[(1E)-cyclodec-1-en-3,9-diyn-1-yl]-naphthalen-1-yl-methyl] 2-[(4-methoxyphenyl)methoxy]ethanoate

Systemtic Name: [[(1E)-cyclodec-1-en-3,9-diyn-1-yl]-naphthalen-1-yl-methyl] 2-[(4-methoxyphenyl)methoxy]ethanoate Openeye Name: [[(1E)-cyclodec-1-en-3,9-diyn-1-yl]-(1-naphthyl)methyl] 2-[(4-methoxyphenyl)methoxy]acetate CAS Name: 2-[(4-methoxyphenyl)methoxy]acetic acid [[(1E)-1-cyclodec-1-en-3,9-diynyl]-(1-naphthalenyl)methyl] ester IUPAC Name: [[(1E)-cyclodec-1-en-3,9-diyn-1-yl]-naphthalen-1-ylmethyl] 2-[(4-methoxyphenyl)methoxy]acetate Traditional Name: 2-p-anisyloxyacetic acid [[(1E)-cyclodec-1-en-3,9-diyn-1-yl]-(1-naphthyl)methyl] ester Formula: C31H28O4 MolecularWeight: 464.55162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(=O)OC(C2=CC=CC3=CC=CC=C32)C4=CC#CCCCCC#C4

Isomeric SMILES

COC1=CC=C(C=C1)COCC(=O)OC(C2=CC=CC3=CC=CC=C32)/C/4=C/C#CCCCCC#C4

InChI

InChI=1S/C31H28O4/c1-33-27-20-18-24(19-21-27)22-34-23-30(32)35-31(26-13-7-5-3-2-4-6-8-14-26)29-17-11-15-25-12-9-10-16-28(25)29/h9-12,14-21,31H,2-5,22-23H2,1H3/b26-14+