[(5R)-13-(methoxymethoxy)tridecan-5-yl] (2S)-2-anthracen-9-yl-2-methoxy-ethanoate

Systemtic Name: [(5R)-13-(methoxymethoxy)tridecan-5-yl] (2S)-2-anthracen-9-yl-2-methoxy-ethanoate Openeye Name: [(1R)-1-butyl-9-(methoxymethoxy)nonyl] (2S)-2-(9-anthryl)-2-methoxy-acetate CAS Name: (2S)-2-(9-anthracenyl)-2-methoxyacetic acid [(5R)-13-(methoxymethoxy)tridecan-5-yl] ester IUPAC Name: [(5R)-13-(methoxymethoxy)tridecan-5-yl] (2S)-2-anthracen-9-yl-2-methoxyacetate Traditional Name: (2S)-2-(9-anthryl)-2-methoxy-acetic acid [(1R)-1-butyl-9-(methoxymethoxy)nonyl] ester Formula: C32H44O5 MolecularWeight: 508.68876

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCCCCCCCOCOC)OC(=O)C(C1=C2C=CC=CC2=CC3=CC=CC=C31)OC

Isomeric SMILES

CCCC[C@H](CCCCCCCCOCOC)OC(=O)[C@H](C1=C2C=CC=CC2=CC3=CC=CC=C31)OC

InChI

InChI=1S/C32H44O5/c1-4-5-18-27(19-10-8-6-7-9-15-22-36-24-34-2)37-32(33)31(35-3)30-28-20-13-11-16-25(28)23-26-17-12-14-21-29(26)30/h11-14,16-17,20-21,23,27,31H,4-10,15,18-19,22,24H2,1-3H3/t27-,31+/m1/s1