methyl 2-[7-dodecoxy-2-(1H-inden-2-yl)-3-oxidanylidene-1H-inden-2-yl]ethanoate

Systemtic Name: methyl 2-[7-dodecoxy-2-(1H-inden-2-yl)-3-oxidanylidene-1H-inden-2-yl]ethanoate Openeye Name: methyl 2-[4-dodecoxy-2-(1H-inden-2-yl)-1-oxo-indan-2-yl]acetate CAS Name: 2-[7-dodecoxy-2-(1H-inden-2-yl)-3-oxo-1H-inden-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[7-dodecoxy-2-(1H-inden-2-yl)-3-oxo-1H-inden-2-yl]acetate Traditional Name: 2-[2-(1H-inden-2-yl)-1-keto-4-lauryloxy-indan-2-yl]acetic acid methyl ester Formula: C33H42O4 MolecularWeight: 502.68418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=CC2=C1CC(C2=O)(CC(=O)OC)C3=CC4=CC=CC=C4C3

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=CC2=C1CC(C2=O)(CC(=O)OC)C3=CC4=CC=CC=C4C3

InChI

InChI=1S/C33H42O4/c1-3-4-5-6-7-8-9-10-11-14-20-37-30-19-15-18-28-29(30)23-33(32(28)35,24-31(34)36-2)27-21-25-16-12-13-17-26(25)22-27/h12-13,15-19,21H,3-11,14,20,22-24H2,1-2H3