[(3R,4S)-3-(4-methoxyphenoxy)non-1-en-4-yl] 2-(2-ethenyl-6-methoxy-phenoxy)-6-methyl-benzoate

Systemtic Name: [(3R,4S)-3-(4-methoxyphenoxy)non-1-en-4-yl] 2-(2-ethenyl-6-methoxy-phenoxy)-6-methyl-benzoate Openeye Name: [(1S)-1-[(1R)-1-(4-methoxyphenoxy)allyl]hexyl] 2-(2-methoxy-6-vinyl-phenoxy)-6-methyl-benzoate CAS Name: 2-(2-ethenyl-6-methoxyphenoxy)-6-methylbenzoic acid [(3R,4S)-3-(4-methoxyphenoxy)non-1-en-4-yl] ester IUPAC Name: [(3R,4S)-3-(4-methoxyphenoxy)non-1-en-4-yl] 2-(2-ethenyl-6-methoxyphenoxy)-6-methylbenzoate Traditional Name: 2-(2-methoxy-6-vinyl-phenoxy)-6-methyl-benzoic acid [(1S,2R)-1-amyl-2-(4-methoxyphenoxy)but-3-enyl] ester Formula: C33H38O6 MolecularWeight: 530.65122

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C(C=C)OC1=CC=C(C=C1)OC)OC(=O)C2=C(C=CC=C2OC3=C(C=CC=C3OC)C=C)C

Isomeric SMILES

CCCCC[C@@H]([C@@H](C=C)OC1=CC=C(C=C1)OC)OC(=O)C2=C(C=CC=C2OC3=C(C=CC=C3OC)C=C)C

InChI

InChI=1S/C33H38O6/c1-7-10-11-16-28(27(9-3)37-26-21-19-25(35-5)20-22-26)39-33(34)31-23(4)14-12-17-29(31)38-32-24(8-2)15-13-18-30(32)36-6/h8-9,12-15,17-22,27-28H,2-3,7,10-11,16H2,1,4-6H3/t27-,28+/m1/s1