methyl 2-[6-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanoate

Systemtic Name: methyl 2-[6-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl]ethanoate Openeye Name: methyl 2-[6-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-1-oxo-tetralin-2-yl]acetate CAS Name: 2-[6-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[6-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propoxy]-1-oxo-3,4-dihydro-2H-naphthalen-2-yl]acetate Traditional Name: 2-[6-[3-(4-acetyl-3-hydroxy-2-propyl-phenoxy)propoxy]-1-keto-tetralin-2-yl]acetic acid methyl ester Formula: C27H32O7 MolecularWeight: 468.53878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC3=C(C=C2)C(=O)C(CC3)CC(=O)OC

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCOC2=CC3=C(C=C2)C(=O)C(CC3)CC(=O)OC

InChI

InChI=1S/C27H32O7/c1-4-6-23-24(12-11-21(17(2)28)27(23)31)34-14-5-13-33-20-9-10-22-18(15-20)7-8-19(26(22)30)16-25(29)32-3/h9-12,15,19,31H,4-8,13-14,16H2,1-3H3