[(2R,3R)-3-[(2S)-2-anthracen-9-yl-2-methoxy-ethanoyl]oxybutan-2-yl] (2S)-2-anthracen-9-yl-2-methoxy-ethanoate

Systemtic Name: [(2R,3R)-3-[(2S)-2-anthracen-9-yl-2-methoxy-ethanoyl]oxybutan-2-yl] (2S)-2-anthracen-9-yl-2-methoxy-ethanoate Openeye Name: [(1R,2R)-2-[(2S)-2-(9-anthryl)-2-methoxy-acetyl]oxy-1-methyl-propyl] (2S)-2-(9-anthryl)-2-methoxy-acetate CAS Name: (2S)-2-(9-anthracenyl)-2-methoxyacetic acid [(2R,3R)-3-[(2S)-2-(9-anthracenyl)-2-methoxy-1-oxoethoxy]butan-2-yl] ester IUPAC Name: [(2R,3R)-3-[(2S)-2-anthracen-9-yl-2-methoxyacetyl]oxybutan-2-yl] (2S)-2-anthracen-9-yl-2-methoxyacetate Traditional Name: (2S)-2-(9-anthryl)-2-methoxy-acetic acid [(1R,2R)-2-[(2S)-2-(9-anthryl)-2-methoxy-acetyl]oxy-1-methyl-propyl] ester Formula: C38H34O6 MolecularWeight: 586.67296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC(=O)C(C1=C2C=CC=CC2=CC3=CC=CC=C31)OC)OC(=O)C(C4=C5C=CC=CC5=CC6=CC=CC=C64)OC

Isomeric SMILES

C[C@H]([C@@H](C)OC(=O)[C@H](C1=C2C=CC=CC2=CC3=CC=CC=C31)OC)OC(=O)[C@H](C4=C5C=CC=CC5=CC6=CC=CC=C64)OC

InChI

InChI=1S/C38H34O6/c1-23(43-37(39)35(41-3)33-29-17-9-5-13-25(29)21-26-14-6-10-18-30(26)33)24(2)44-38(40)36(42-4)34-31-19-11-7-15-27(31)22-28-16-8-12-20-32(28)34/h5-24,35-36H,1-4H3/t23-,24-,35+,36+/m1/s1