(3E,6S,7R,9S)-6-methyl-7-oxidanyl-9-prop-2-enyl-13-tri(propan-2-yl)silyloxy-10-oxabicyclo[10.4.0]hexadeca-1(12),3,13,15-tetraen-11-one

Systemtic Name: (3E,6S,7R,9S)-6-methyl-7-oxidanyl-9-prop-2-enyl-13-tri(propan-2-yl)silyloxy-10-oxabicyclo[10.4.0]hexadeca-1(12),3,13,15-tetraen-11-one Openeye Name: (3E,6S,7R,9S)-9-allyl-7-hydroxy-6-methyl-13-triisopropylsilyloxy-10-oxabicyclo[10.4.0]hexadeca-1(12),3,13,15-tetraen-11-one CAS Name: (3E,6S,7R,9S)-7-hydroxy-6-methyl-9-prop-2-enyl-13-tri(propan-2-yl)silyloxy-10-oxabicyclo[10.4.0]hexadeca-1(12),3,13,15-tetraen-11-one IUPAC Name: (3E,6S,7R,9S)-7-hydroxy-6-methyl-9-prop-2-enyl-13-tri(propan-2-yl)silyloxy-10-oxabicyclo[10.4.0]hexadeca-1(12),3,13,15-tetraen-11-one Traditional Name: (3E,6S,7R,9S)-9-allyl-7-hydroxy-6-methyl-13-triisopropylsilyloxy-10-oxabicyclo[10.4.0]hexadeca-1(12),3,13,15-tetraen-11-one Formula: C28H44O4Si MolecularWeight: 472.73206

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC2=C(C(=CC=C2)O[Si](C(C)C)(C(C)C)C(C)C)C(=O)OC(CC1O)CC=C

Isomeric SMILES

C[C@H]1C/C=C/CC2=C(C(=CC=C2)O[Si](C(C)C)(C(C)C)C(C)C)C(=O)O[C@H](C[C@H]1O)CC=C

InChI

InChI=1S/C28H44O4Si/c1-9-13-24-18-25(29)22(8)14-10-11-15-23-16-12-17-26(27(23)28(30)31-24)32-33(19(2)3,20(4)5)21(6)7/h9-12,16-17,19-22,24-25,29H,1,13-15,18H2,2-8H3/b11-10+/t22-,24-,25+/m0/s1