(4S,6S)-6-[(E)-5-[(4-methoxyphenyl)methoxy]pent-1-enyl]-4-triethylsilyloxy-oxan-2-one

Systemtic Name: (4S,6S)-6-[(E)-5-[(4-methoxyphenyl)methoxy]pent-1-enyl]-4-triethylsilyloxy-oxan-2-one Openeye Name: (4S,6S)-6-[(E)-5-[(4-methoxyphenyl)methoxy]pent-1-enyl]-4-triethylsilyloxy-tetrahydropyran-2-one CAS Name: (4S,6S)-6-[(E)-5-[(4-methoxyphenyl)methoxy]pent-1-enyl]-4-triethylsilyloxy-2-oxanone IUPAC Name: (4S,6S)-6-[(E)-5-[(4-methoxyphenyl)methoxy]pent-1-enyl]-4-triethylsilyloxyoxan-2-one Traditional Name: (4S,6S)-6-[(E)-5-p-anisyloxypent-1-enyl]-4-triethylsilyloxy-tetrahydropyran-2-one Formula: C24H38O5Si MolecularWeight: 434.64102

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1CC(OC(=O)C1)C=CCCCOCC2=CC=C(C=C2)OC

Isomeric SMILES

CC[Si](CC)(CC)O[C@H]1C[C@H](OC(=O)C1)/C=C/CCCOCC2=CC=C(C=C2)OC

InChI

InChI=1S/C24H38O5Si/c1-5-30(6-2,7-3)29-23-17-22(28-24(25)18-23)11-9-8-10-16-27-19-20-12-14-21(26-4)15-13-20/h9,11-15,22-23H,5-8,10,16-19H2,1-4H3/b11-9+/t22-,23+/m1/s1