(5S,13S)-21-methoxy-5,13-diphenyl-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-triene

Systemtic Name: (5S,13S)-21-methoxy-5,13-diphenyl-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-triene Openeye Name: (5S,13S)-21-methoxy-5,13-diphenyl-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-triene CAS Name: (5S,13S)-21-methoxy-5,13-diphenyl-3,6,9,12,15-pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-triene IUPAC Name: (5S,13S)-21-methoxy-5,13-diphenyl-3,6,9,12,15-pentaoxabicyclo[15.3.1]henicosa-1(21),17,19-triene Traditional Name: (5S,13S)-21-methoxy-5,13-diphenyl-3,6,9,12,15-pentaoxabicyclo[15.3.1]heneicosa-1(21),17,19-triene Formula: C29H34O6 MolecularWeight: 478.57666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2COCC(OCCOCCOC(COCC1=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=C2COC[C@@H](OCCOCCO[C@H](COCC1=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H34O6/c1-30-29-25-13-8-14-26(29)20-33-22-28(24-11-6-3-7-12-24)35-18-16-31-15-17-34-27(21-32-19-25)23-9-4-2-5-10-23/h2-14,27-28H,15-22H2,1H3/t27-,28-/m1/s1