1-[(1R,4S,5R)-4-ethenyl-6-phenylsulfanyl-4-triethylsilyloxy-5-bicyclo[3.2.0]hept-6-enyl]prop-2-en-1-ol

Systemtic Name: 1-[(1R,4S,5R)-4-ethenyl-6-phenylsulfanyl-4-triethylsilyloxy-5-bicyclo[3.2.0]hept-6-enyl]prop-2-en-1-ol Openeye Name: 1-[(1R,4S,5R)-6-phenylsulfanyl-4-triethylsilyloxy-4-vinyl-5-bicyclo[3.2.0]hept-6-enyl]prop-2-en-1-ol CAS Name: 1-[(1R,4S,5R)-4-ethenyl-6-(phenylthio)-4-triethylsilyloxy-5-bicyclo[3.2.0]hept-6-enyl]-2-propen-1-ol IUPAC Name: 1-[(1R,4S,5R)-4-ethenyl-6-phenylsulfanyl-4-triethylsilyloxy-5-bicyclo[3.2.0]hept-6-enyl]prop-2-en-1-ol Traditional Name: 1-[(1R,4S,5R)-6-(phenylthio)-4-triethylsilyloxy-4-vinyl-5-bicyclo[3.2.0]hept-6-enyl]prop-2-en-1-ol Formula: C24H34O2SSi MolecularWeight: 414.67606

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1(CCC2C1(C(=C2)SC3=CC=CC=C3)C(C=C)O)C=C

Isomeric SMILES

CC[Si](CC)(CC)O[C@@]1(CC[C@H]2[C@@]1(C(=C2)SC3=CC=CC=C3)C(C=C)O)C=C

InChI

InChI=1S/C24H34O2SSi/c1-6-21(25)24-19(18-22(24)27-20-14-12-11-13-15-20)16-17-23(24,7-2)26-28(8-3,9-4)10-5/h6-7,11-15,18-19,21,25H,1-2,8-10,16-17H2,3-5H3/t19-,21?,23-,24+/m1/s1