(3R,4S,7R)-7-[(3R,4S,6R,9S,10S)-3,9-dimethyl-4-[(3S)-3-methylpent-4-enyl]-5,11-dioxaspiro[5.5]undecan-10-yl]-3-methyl-4-triethylsilyloxy-octan-2-ol

Systemtic Name: (3R,4S,7R)-7-[(3R,4S,6R,9S,10S)-3,9-dimethyl-4-[(3S)-3-methylpent-4-enyl]-5,11-dioxaspiro[5.5]undecan-10-yl]-3-methyl-4-triethylsilyloxy-octan-2-ol Openeye Name: (3R,4S,7R)-7-[(3R,4S,6R,9S,10S)-3,9-dimethyl-4-[(3S)-3-methylpent-4-enyl]-5,11-dioxaspiro[5.5]undecan-10-yl]-3-methyl-4-triethylsilyloxy-octan-2-ol CAS Name: (3R,4S,7R)-7-[(3R,4S,6R,9S,10S)-3,9-dimethyl-4-[(3S)-3-methylpent-4-enyl]-5,11-dioxaspiro[5.5]undecan-10-yl]-3-methyl-4-triethylsilyloxy-2-octanol IUPAC Name: (3R,4S,7R)-7-[(3R,4S,6R,9S,10S)-3,9-dimethyl-4-[(3S)-3-methylpent-4-enyl]-5,11-dioxaspiro[5.5]undecan-10-yl]-3-methyl-4-triethylsilyloxyoctan-2-ol Traditional Name: (3R,4S,7R)-7-[(3R,4S,6R,9S,10S)-3,9-dimethyl-4-[(3S)-3-methylpent-4-enyl]-5,11-dioxaspiro[5.5]undecan-10-yl]-3-methyl-4-triethylsilyloxy-octan-2-ol Formula: C32H62O4Si MolecularWeight: 538.91778

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CCC(C)C1C(CCC2(O1)CCC(C(O2)CCC(C)C=C)C)C)C(C)C(C)O

Isomeric SMILES

CC[Si](CC)(CC)O[C@@H](CC[C@@H](C)[C@H]1[C@H](CC[C@]2(O1)CC[C@H]([C@@H](O2)CC[C@H](C)C=C)C)C)[C@H](C)C(C)O

InChI

InChI=1S/C32H62O4Si/c1-11-23(5)15-17-29-24(6)19-21-32(34-29)22-20-26(8)31(35-32)25(7)16-18-30(27(9)28(10)33)36-37(12-2,13-3)14-4/h11,23-31,33H,1,12-22H2,2-10H3/t23-,24-,25-,26+,27-,28?,29+,30+,31+,32-/m1/s1