methyl 2-(4-chlorophenyl)-2-[4-phenylmethoxy-2,6-bis(prop-2-enyl)phenoxy]ethanoate

Systemtic Name: methyl 2-(4-chlorophenyl)-2-[4-phenylmethoxy-2,6-bis(prop-2-enyl)phenoxy]ethanoate Openeye Name: methyl 2-(4-chlorophenyl)-2-(2,6-diallyl-4-benzyloxy-phenoxy)acetate CAS Name: 2-(4-chlorophenyl)-2-[4-phenylmethoxy-2,6-bis(prop-2-enyl)phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-(4-chlorophenyl)-2-[4-phenylmethoxy-2,6-bis(prop-2-enyl)phenoxy]acetate Traditional Name: 2-(4-chlorophenyl)-2-(2,6-diallyl-4-benzoxy-phenoxy)acetic acid methyl ester Formula: C28H27ClO4 MolecularWeight: 462.96458

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=C(C=C1)Cl)OC2=C(C=C(C=C2CC=C)OCC3=CC=CC=C3)CC=C

Isomeric SMILES

COC(=O)C(C1=CC=C(C=C1)Cl)OC2=C(C=C(C=C2CC=C)OCC3=CC=CC=C3)CC=C

InChI

InChI=1S/C28H27ClO4/c1-4-9-22-17-25(32-19-20-11-7-6-8-12-20)18-23(10-5-2)26(22)33-27(28(30)31-3)21-13-15-24(29)16-14-21/h4-8,11-18,27H,1-2,9-10,19H2,3H3