[(4S,6R)-6-(methoxymethoxy)-1-[(4-methoxyphenyl)methoxy]-7-methyl-oct-7-en-4-yl] 2-[(E)-3-iodanylprop-2-enyl]-6-methoxy-benzoate

Systemtic Name: [(4S,6R)-6-(methoxymethoxy)-1-[(4-methoxyphenyl)methoxy]-7-methyl-oct-7-en-4-yl] 2-[(E)-3-iodanylprop-2-enyl]-6-methoxy-benzoate Openeye Name: [(1S,3R)-3-(methoxymethoxy)-1-[3-[(4-methoxyphenyl)methoxy]propyl]-4-methyl-pent-4-enyl] 2-[(E)-3-iodoallyl]-6-methoxy-benzoate CAS Name: 2-[(E)-3-iodoprop-2-enyl]-6-methoxybenzoic acid [(4S,6R)-6-(methoxymethoxy)-1-[(4-methoxyphenyl)methoxy]-7-methyloct-7-en-4-yl] ester IUPAC Name: [(4S,6R)-6-(methoxymethoxy)-1-[(4-methoxyphenyl)methoxy]-7-methyloct-7-en-4-yl] 2-[(E)-3-iodoprop-2-enyl]-6-methoxybenzoate Traditional Name: 2-[(E)-3-iodoallyl]-6-methoxy-benzoic acid [(1S,3R)-3-(methoxymethoxy)-4-methyl-1-(3-p-anisyloxypropyl)pent-4-enyl] ester Formula: C30H39IO7 MolecularWeight: 638.53093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(CC(CCCOCC1=CC=C(C=C1)OC)OC(=O)C2=C(C=CC=C2OC)CC=CI)OCOC

Isomeric SMILES

CC(=C)[C@@H](C[C@H](CCCOCC1=CC=C(C=C1)OC)OC(=O)C2=C(C=CC=C2OC)C/C=C/I)OCOC

InChI

InChI=1S/C30H39IO7/c1-22(2)28(37-21-33-3)19-26(11-8-18-36-20-23-13-15-25(34-4)16-14-23)38-30(32)29-24(10-7-17-31)9-6-12-27(29)35-5/h6-7,9,12-17,26,28H,1,8,10-11,18-21H2,2-5H3/b17-7+/t26-,28+/m0/s1