prop-2-enyl 4-[[3-(hydroxymethyl)-5-[(4-prop-2-enoxycarbonylphenyl)methoxy]phenoxy]methyl]benzoate

Systemtic Name: prop-2-enyl 4-[[3-(hydroxymethyl)-5-[(4-prop-2-enoxycarbonylphenyl)methoxy]phenoxy]methyl]benzoate Openeye Name: allyl 4-[[3-[(4-allyloxycarbonylphenyl)methoxy]-5-(hydroxymethyl)phenoxy]methyl]benzoate CAS Name: 4-[[3-(hydroxymethyl)-5-[[4-[oxo(prop-2-enoxy)methyl]phenyl]methoxy]phenoxy]methyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[[3-(hydroxymethyl)-5-[(4-prop-2-enoxycarbonylphenyl)methoxy]phenoxy]methyl]benzoate Traditional Name: 4-[[3-(4-allyloxycarbonylbenzyl)oxy-5-methylol-phenoxy]methyl]benzoic acid allyl ester Formula: C29H28O7 MolecularWeight: 488.52842

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=C(C=C1)COC2=CC(=CC(=C2)CO)OCC3=CC=C(C=C3)C(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)C1=CC=C(C=C1)COC2=CC(=CC(=C2)CO)OCC3=CC=C(C=C3)C(=O)OCC=C

InChI

InChI=1S/C29H28O7/c1-3-13-33-28(31)24-9-5-21(6-10-24)19-35-26-15-23(18-30)16-27(17-26)36-20-22-7-11-25(12-8-22)29(32)34-14-4-2/h3-12,15-17,30H,1-2,13-14,18-20H2