(5S,8S,9S)-9-[(4-methoxyphenyl)methoxy]-5-methyl-8-oxidanyl-11-phenylmethoxy-1-trimethylsilyl-undec-1-yn-6-one

Systemtic Name: (5S,8S,9S)-9-[(4-methoxyphenyl)methoxy]-5-methyl-8-oxidanyl-11-phenylmethoxy-1-trimethylsilyl-undec-1-yn-6-one Openeye Name: (5S,8S,9S)-11-benzyloxy-8-hydroxy-9-[(4-methoxyphenyl)methoxy]-5-methyl-1-trimethylsilyl-undec-1-yn-6-one CAS Name: (5S,8S,9S)-8-hydroxy-9-[(4-methoxyphenyl)methoxy]-5-methyl-11-phenylmethoxy-1-trimethylsilyl-1-undecyn-6-one IUPAC Name: (5S,8S,9S)-8-hydroxy-9-[(4-methoxyphenyl)methoxy]-5-methyl-11-phenylmethoxy-1-trimethylsilylundec-1-yn-6-one Traditional Name: (5S,8S,9S)-11-benzoxy-8-hydroxy-5-methyl-9-p-anisyloxy-1-trimethylsilyl-undec-1-yn-6-one Formula: C30H42O5Si MolecularWeight: 510.73698

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC#C[Si](C)(C)C)C(=O)CC(C(CCOCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC)O

Isomeric SMILES

C[C@@H](CCC#C[Si](C)(C)C)C(=O)C[C@@H]([C@H](CCOCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C30H42O5Si/c1-24(11-9-10-20-36(3,4)5)28(31)21-29(32)30(18-19-34-22-25-12-7-6-8-13-25)35-23-26-14-16-27(33-2)17-15-26/h6-8,12-17,24,29-30,32H,9,11,18-19,21-23H2,1-5H3/t24-,29-,30-/m0/s1