methyl 2-[2-(2-bromanyl-4-methoxy-5-propan-2-yloxy-phenyl)ethyl]-3-oxidanylidene-2-[(4-propan-2-yloxyphenyl)methyl]pentanoate

Systemtic Name: methyl 2-[2-(2-bromanyl-4-methoxy-5-propan-2-yloxy-phenyl)ethyl]-3-oxidanylidene-2-[(4-propan-2-yloxyphenyl)methyl]pentanoate Openeye Name: methyl 2-[2-(2-bromo-5-isopropoxy-4-methoxy-phenyl)ethyl]-2-[(4-isopropoxyphenyl)methyl]-3-oxo-pentanoate CAS Name: 2-[2-(2-bromo-4-methoxy-5-propan-2-yloxyphenyl)ethyl]-3-oxo-2-[(4-propan-2-yloxyphenyl)methyl]pentanoic acid methyl ester IUPAC Name: methyl 2-[2-(2-bromo-4-methoxy-5-propan-2-yloxyphenyl)ethyl]-3-oxo-2-[(4-propan-2-yloxyphenyl)methyl]pentanoate Traditional Name: 2-[2-(2-bromo-5-isopropoxy-4-methoxy-phenyl)ethyl]-2-(4-isopropoxybenzyl)-3-keto-valeric acid methyl ester Formula: C28H37BrO6 MolecularWeight: 549.49378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(CCC1=CC(=C(C=C1Br)OC)OC(C)C)(CC2=CC=C(C=C2)OC(C)C)C(=O)OC

Isomeric SMILES

CCC(=O)C(CCC1=CC(=C(C=C1Br)OC)OC(C)C)(CC2=CC=C(C=C2)OC(C)C)C(=O)OC

InChI

InChI=1S/C28H37BrO6/c1-8-26(30)28(27(31)33-7,17-20-9-11-22(12-10-20)34-18(2)3)14-13-21-15-25(35-19(4)5)24(32-6)16-23(21)29/h9-12,15-16,18-19H,8,13-14,17H2,1-7H3