[(4S,6R,7S)-6-(methoxymethoxy)-7-methyl-dec-9-en-1-yn-4-yl] 2-methoxy-6-prop-2-enyl-benzoate

Systemtic Name: [(4S,6R,7S)-6-(methoxymethoxy)-7-methyl-dec-9-en-1-yn-4-yl] 2-methoxy-6-prop-2-enyl-benzoate Openeye Name: [(1S,3R,4S)-3-(methoxymethoxy)-4-methyl-1-prop-2-ynyl-hept-6-enyl] 2-allyl-6-methoxy-benzoate CAS Name: 2-methoxy-6-prop-2-enylbenzoic acid [(4S,6R,7S)-6-(methoxymethoxy)-7-methyldec-9-en-1-yn-4-yl] ester IUPAC Name: [(4S,6R,7S)-6-(methoxymethoxy)-7-methyldec-9-en-1-yn-4-yl] 2-methoxy-6-prop-2-enylbenzoate Traditional Name: 2-allyl-6-methoxy-benzoic acid [(1S,3R,4S)-3-(methoxymethoxy)-4-methyl-1-propargyl-hept-6-enyl] ester Formula: C24H32O5 MolecularWeight: 400.50788

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)C(CC(CC#C)OC(=O)C1=C(C=CC=C1OC)CC=C)OCOC

Isomeric SMILES

C[C@@H](CC=C)[C@@H](C[C@H](CC#C)OC(=O)C1=C(C=CC=C1OC)CC=C)OCOC

InChI

InChI=1S/C24H32O5/c1-7-11-18(4)22(28-17-26-5)16-20(13-9-3)29-24(25)23-19(12-8-2)14-10-15-21(23)27-6/h3,7-8,10,14-15,18,20,22H,1-2,11-13,16-17H2,4-6H3/t18-,20-,22+/m0/s1