[(2S)-2-(3,4-dimethoxyphenyl)-2-ethoxy-ethyl] 2-(anthracen-9-ylmethoxy)ethanoate

Systemtic Name: [(2S)-2-(3,4-dimethoxyphenyl)-2-ethoxy-ethyl] 2-(anthracen-9-ylmethoxy)ethanoate Openeye Name: [(2S)-2-(3,4-dimethoxyphenyl)-2-ethoxy-ethyl] 2-(9-anthrylmethoxy)acetate CAS Name: 2-(9-anthracenylmethoxy)acetic acid [(2S)-2-(3,4-dimethoxyphenyl)-2-ethoxyethyl] ester IUPAC Name: [(2S)-2-(3,4-dimethoxyphenyl)-2-ethoxyethyl] 2-(anthracen-9-ylmethoxy)acetate Traditional Name: 2-(9-anthrylmethoxy)acetic acid [(2S)-2-(3,4-dimethoxyphenyl)-2-ethoxy-ethyl] ester Formula: C29H30O6 MolecularWeight: 474.5449

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(COC(=O)COCC1=C2C=CC=CC2=CC3=CC=CC=C31)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCO[C@H](COC(=O)COCC1=C2C=CC=CC2=CC3=CC=CC=C31)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H30O6/c1-4-34-28(22-13-14-26(31-2)27(16-22)32-3)18-35-29(30)19-33-17-25-23-11-7-5-9-20(23)15-21-10-6-8-12-24(21)25/h5-16,28H,4,17-19H2,1-3H3/t28-/m1/s1