[3-(4-methoxyphenoxy)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]methyl 4-bromanylbenzoate

Systemtic Name: [3-(4-methoxyphenoxy)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]methyl 4-bromanylbenzoate Openeye Name: [6-allyl-3-(4-methoxyphenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl 4-bromobenzoate CAS Name: 4-bromobenzoic acid [3-(4-methoxyphenoxy)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]methyl ester IUPAC Name: [3-(4-methoxyphenoxy)-6-prop-2-enyl-3,6-dihydro-2H-pyran-2-yl]methyl 4-bromobenzoate Traditional Name: 4-bromobenzoic acid [6-allyl-3-(4-methoxyphenoxy)-3,6-dihydro-2H-pyran-2-yl]methyl ester Formula: C23H23BrO5 MolecularWeight: 459.32972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2C=CC(OC2COC(=O)C3=CC=C(C=C3)Br)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)OC2C=CC(OC2COC(=O)C3=CC=C(C=C3)Br)CC=C

InChI

InChI=1S/C23H23BrO5/c1-3-4-19-13-14-21(28-20-11-9-18(26-2)10-12-20)22(29-19)15-27-23(25)16-5-7-17(24)8-6-16/h3,5-14,19,21-22H,1,4,15H2,2H3