[(E,1R,3S)-6-methoxy-6-oxidanylidene-1-[(4S)-2-phenyl-1,3-dioxolan-4-yl]-1-phenylmethoxy-hex-4-en-3-yl] benzoate

Systemtic Name: [(E,1R,3S)-6-methoxy-6-oxidanylidene-1-[(4S)-2-phenyl-1,3-dioxolan-4-yl]-1-phenylmethoxy-hex-4-en-3-yl] benzoate Openeye Name: [(E,1S)-1-[(2R)-2-benzyloxy-2-[(4S)-2-phenyl-1,3-dioxolan-4-yl]ethyl]-4-methoxy-4-oxo-but-2-enyl] benzoate CAS Name: benzoic acid [(E,1R,3S)-6-methoxy-6-oxo-1-[(4S)-2-phenyl-1,3-dioxolan-4-yl]-1-phenylmethoxyhex-4-en-3-yl] ester IUPAC Name: [(E,1R,3S)-6-methoxy-6-oxo-1-[(4S)-2-phenyl-1,3-dioxolan-4-yl]-1-phenylmethoxyhex-4-en-3-yl] benzoate Traditional Name: benzoic acid [(E,1S)-1-[(2R)-2-benzoxy-2-[(4S)-2-phenyl-1,3-dioxolan-4-yl]ethyl]-4-keto-4-methoxy-but-2-enyl] ester Formula: C30H30O7 MolecularWeight: 502.555

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(CC(C1COC(O1)C2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)/C=C/[C@H](C[C@H]([C@@H]1COC(O1)C2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H30O7/c1-33-28(31)18-17-25(36-29(32)23-13-7-3-8-14-23)19-26(34-20-22-11-5-2-6-12-22)27-21-35-30(37-27)24-15-9-4-10-16-24/h2-18,25-27,30H,19-21H2,1H3/b18-17+/t25-,26-,27+,30?/m1/s1