(3S)-1,2,2,6-tetramethoxy-3-prop-2-enyl-5-triethylsilyloxy-9,10-dihydrophenanthren-3-ol

Systemtic Name: (3S)-1,2,2,6-tetramethoxy-3-prop-2-enyl-5-triethylsilyloxy-9,10-dihydrophenanthren-3-ol Openeye Name: (3S)-3-allyl-1,2,2,6-tetramethoxy-5-triethylsilyloxy-9,10-dihydrophenanthren-3-ol CAS Name: (3S)-1,2,2,6-tetramethoxy-3-prop-2-enyl-5-triethylsilyloxy-9,10-dihydrophenanthren-3-ol IUPAC Name: (3S)-1,2,2,6-tetramethoxy-3-prop-2-enyl-5-triethylsilyloxy-9,10-dihydrophenanthren-3-ol Traditional Name: (3S)-3-allyl-1,2,2,6-tetramethoxy-5-triethylsilyloxy-9,10-dihydrophenanthren-3-ol Formula: C27H40O6Si MolecularWeight: 488.6884

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1=C(C=CC2=C1C3=CC(C(C(=C3CC2)OC)(OC)OC)(CC=C)O)OC

Isomeric SMILES

CC[Si](CC)(CC)OC1=C(C=CC2=C1C3=C[C@](C(C(=C3CC2)OC)(OC)OC)(CC=C)O)OC

InChI

InChI=1S/C27H40O6Si/c1-9-17-26(28)18-21-20(25(30-6)27(26,31-7)32-8)15-13-19-14-16-22(29-5)24(23(19)21)33-34(10-2,11-3)12-4/h9,14,16,18,28H,1,10-13,15,17H2,2-8H3/t26-/m0/s1