[4-(6-acetyloxy-3-ethyl-5-methoxy-2-methyl-2,3-dihydro-1H-inden-1-yl)-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-(6-acetyloxy-3-ethyl-5-methoxy-2-methyl-2,3-dihydro-1H-inden-1-yl)-2-methoxy-phenyl] ethanoate Openeye Name: [4-(6-acetoxy-3-ethyl-5-methoxy-2-methyl-indan-1-yl)-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-(6-acetyloxy-3-ethyl-5-methoxy-2-methyl-2,3-dihydro-1H-inden-1-yl)-2-methoxyphenyl] ester IUPAC Name: [4-(6-acetyloxy-3-ethyl-5-methoxy-2-methyl-2,3-dihydro-1H-inden-1-yl)-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-(6-acetoxy-3-ethyl-5-methoxy-2-methyl-indan-1-yl)-2-methoxy-phenyl] ester Formula: C24H28O6 MolecularWeight: 412.47552

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C(C2=CC(=C(C=C12)OC)OC(=O)C)C3=CC(=C(C=C3)OC(=O)C)OC)C

Isomeric SMILES

CCC1C(C(C2=CC(=C(C=C12)OC)OC(=O)C)C3=CC(=C(C=C3)OC(=O)C)OC)C

InChI

InChI=1S/C24H28O6/c1-7-17-13(2)24(16-8-9-20(29-14(3)25)21(10-16)27-5)19-12-23(30-15(4)26)22(28-6)11-18(17)19/h8-13,17,24H,7H2,1-6H3