methyl 2-oxidanylidene-3-[4-[5-(4-phenylbutoxy)-2,3-dihydro-1H-inden-1-yl]phenyl]propanoate

Systemtic Name: methyl 2-oxidanylidene-3-[4-[5-(4-phenylbutoxy)-2,3-dihydro-1H-inden-1-yl]phenyl]propanoate Openeye Name: methyl 2-oxo-3-[4-[5-(4-phenylbutoxy)indan-1-yl]phenyl]propanoate CAS Name: 2-oxo-3-[4-[5-(4-phenylbutoxy)-2,3-dihydro-1H-inden-1-yl]phenyl]propanoic acid methyl ester IUPAC Name: methyl 2-oxo-3-[4-[5-(4-phenylbutoxy)-2,3-dihydro-1H-inden-1-yl]phenyl]propanoate Traditional Name: 2-keto-3-[4-[5-(4-phenylbutoxy)indan-1-yl]phenyl]propionic acid methyl ester Formula: C29H30O4 MolecularWeight: 442.5461

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)CC1=CC=C(C=C1)C2CCC3=C2C=CC(=C3)OCCCCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C(=O)CC1=CC=C(C=C1)C2CCC3=C2C=CC(=C3)OCCCCC4=CC=CC=C4

InChI

InChI=1S/C29H30O4/c1-32-29(31)28(30)19-22-10-12-23(13-11-22)26-16-14-24-20-25(15-17-27(24)26)33-18-6-5-9-21-7-3-2-4-8-21/h2-4,7-8,10-13,15,17,20,26H,5-6,9,14,16,18-19H2,1H3