(1aR,4S,4aS,5S,6S,8aS)-5-[2-[(4R,6S)-6-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxan-4-yl]ethyl]-6-methyl-2,3,4,4a,5,6-hexahydro-1aH-naphtho[4,4a-b]oxiren-4-ol

Systemtic Name: (1aR,4S,4aS,5S,6S,8aS)-5-[2-[(4R,6S)-6-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxan-4-yl]ethyl]-6-methyl-2,3,4,4a,5,6-hexahydro-1aH-naphtho[4,4a-b]oxiren-4-ol Openeye Name: (1aR,4S,4aS,5S,6S,8aS)-5-[2-[(4R,6S)-6-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxan-4-yl]ethyl]-6-methyl-2,3,4,4a,5,6-hexahydro-1aH-naphtho[4,4a-b]oxiren-4-ol CAS Name: (1aR,4S,4aS,5S,6S,8aS)-5-[2-[(4R,6S)-6-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxan-4-yl]ethyl]-6-methyl-2,3,4,4a,5,6-hexahydro-1aH-naphtho[4,4a-b]oxiren-4-ol IUPAC Name: (1aR,4S,4aS,5S,6S,8aS)-5-[2-[(4R,6S)-6-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxan-4-yl]ethyl]-6-methyl-2,3,4,4a,5,6-hexahydro-1aH-naphtho[4,4a-b]oxiren-4-ol Traditional Name: (1aR,4S,4aS,5S,6S,8aS)-5-[2-[(4R,6S)-6-[2-[tert-butyl(diphenyl)silyl]oxyethyl]-2,2-dimethyl-1,3-dioxan-4-yl]ethyl]-6-methyl-2,3,4,4a,5,6-hexahydro-1aH-naphtho[4,4a-b]oxiren-4-ol Formula: C37H52O5Si MolecularWeight: 604.89128

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC23C(O2)CCC(C3C1CCC4CC(OC(O4)(C)C)CCO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)O

Isomeric SMILES

C[C@H]1C=C[C@]23[C@H](O2)CC[C@@H]([C@@H]3[C@H]1CC[C@@H]4C[C@@H](OC(O4)(C)C)CCO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)O

InChI

InChI=1S/C37H52O5Si/c1-26-21-23-37-33(42-37)20-19-32(38)34(37)31(26)18-17-27-25-28(41-36(5,6)40-27)22-24-39-43(35(2,3)4,29-13-9-7-10-14-29)30-15-11-8-12-16-30/h7-16,21,23,26-28,31-34,38H,17-20,22,24-25H2,1-6H3/t26-,27+,28-,31-,32-,33+,34-,37+/m0/s1