1-[(2S,3R)-3-[(Z)-4-phenylmethoxybut-2-enyl]oxan-2-yl]-3-triphenylsilyl-pent-4-en-2-ol

Systemtic Name: 1-[(2S,3R)-3-[(Z)-4-phenylmethoxybut-2-enyl]oxan-2-yl]-3-triphenylsilyl-pent-4-en-2-ol Openeye Name: 1-[(2S,3R)-3-[(Z)-4-benzyloxybut-2-enyl]tetrahydropyran-2-yl]-3-triphenylsilyl-pent-4-en-2-ol CAS Name: 1-[(2S,3R)-3-[(Z)-4-phenylmethoxybut-2-enyl]-2-oxanyl]-3-triphenylsilyl-4-penten-2-ol IUPAC Name: 1-[(2S,3R)-3-[(Z)-4-phenylmethoxybut-2-enyl]oxan-2-yl]-3-triphenylsilylpent-4-en-2-ol Traditional Name: 1-[(2S,3R)-3-[(Z)-4-benzoxybut-2-enyl]tetrahydropyran-2-yl]-3-triphenylsilyl-pent-4-en-2-ol Formula: C39H44O3Si MolecularWeight: 588.85036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(CC1C(CCCO1)CC=CCOCC2=CC=CC=C2)O)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C=CC(C(C[C@H]1[C@H](CCCO1)C/C=C\COCC2=CC=CC=C2)O)[Si](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C39H44O3Si/c1-2-39(43(34-22-9-4-10-23-34,35-24-11-5-12-25-35)36-26-13-6-14-27-36)37(40)30-38-33(21-17-29-42-38)20-15-16-28-41-31-32-18-7-3-8-19-32/h2-16,18-19,22-27,33,37-40H,1,17,20-21,28-31H2/b16-15-/t33-,37?,38-,39?/m0/s1