(E,3S,4S)-3-[(4-methoxyphenyl)methoxy]-8-(oxan-2-yloxy)-1-phenylmethoxy-6-triethylsilyl-oct-6-en-4-ol

Systemtic Name: (E,3S,4S)-3-[(4-methoxyphenyl)methoxy]-8-(oxan-2-yloxy)-1-phenylmethoxy-6-triethylsilyl-oct-6-en-4-ol Openeye Name: (E,3S,4S)-1-benzyloxy-3-[(4-methoxyphenyl)methoxy]-8-tetrahydropyran-2-yloxy-6-triethylsilyl-oct-6-en-4-ol CAS Name: (E,3S,4S)-3-[(4-methoxyphenyl)methoxy]-8-(2-oxanyloxy)-1-phenylmethoxy-6-triethylsilyl-6-octen-4-ol IUPAC Name: (E,3S,4S)-3-[(4-methoxyphenyl)methoxy]-8-(oxan-2-yloxy)-1-phenylmethoxy-6-triethylsilyloct-6-en-4-ol Traditional Name: (E,3S,4S)-1-benzoxy-3-p-anisyloxy-8-tetrahydropyran-2-yloxy-6-triethylsilyl-oct-6-en-4-ol Formula: C34H52O6Si MolecularWeight: 584.85858

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)C(=CCOC1CCCCO1)CC(C(CCOCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC[Si](CC)(CC)/C(=C/COC1CCCCO1)/C[C@@H]([C@H](CCOCC2=CC=CC=C2)OCC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C34H52O6Si/c1-5-41(6-2,7-3)31(20-24-39-34-15-11-12-22-38-34)25-32(35)33(21-23-37-26-28-13-9-8-10-14-28)40-27-29-16-18-30(36-4)19-17-29/h8-10,13-14,16-20,32-35H,5-7,11-12,15,21-27H2,1-4H3/b31-20+/t32-,33-,34?/m0/s1