[(10Z)-10-(naphthalen-1-ylmethylidene)cyclodeca-2,8-diyn-1-yl] 2-[(4-methoxyphenyl)methoxy]ethanoate

Systemtic Name: [(10Z)-10-(naphthalen-1-ylmethylidene)cyclodeca-2,8-diyn-1-yl] 2-[(4-methoxyphenyl)methoxy]ethanoate Openeye Name: [(10Z)-10-(1-naphthylmethylene)cyclodeca-2,8-diyn-1-yl] 2-[(4-methoxyphenyl)methoxy]acetate CAS Name: 2-[(4-methoxyphenyl)methoxy]acetic acid [(10Z)-10-(1-naphthalenylmethylidene)-1-cyclodeca-2,8-diynyl] ester IUPAC Name: [(10Z)-10-(naphthalen-1-ylmethylidene)cyclodeca-2,8-diyn-1-yl] 2-[(4-methoxyphenyl)methoxy]acetate Traditional Name: 2-p-anisyloxyacetic acid [(10Z)-10-(1-naphthylmethylene)cyclodeca-2,8-diyn-1-yl] ester Formula: C31H28O4 MolecularWeight: 464.55162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(=O)OC2C#CCCCCC#CC2=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)COCC(=O)OC\2C#CCCCCC#C/C2=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C31H28O4/c1-33-28-19-17-24(18-20-28)22-34-23-31(32)35-30-16-7-5-3-2-4-6-12-27(30)21-26-14-10-13-25-11-8-9-15-29(25)26/h8-11,13-15,17-21,30H,2-5,22-23H2,1H3/b27-21-