(E,9R,11R,12R)-1,11-bis[(4-methoxyphenyl)methoxy]-4,4-dimethyl-9-oxidanyl-12-phenylmethoxy-tridec-2-ene-5,7-dione

Systemtic Name: (E,9R,11R,12R)-1,11-bis[(4-methoxyphenyl)methoxy]-4,4-dimethyl-9-oxidanyl-12-phenylmethoxy-tridec-2-ene-5,7-dione Openeye Name: (E,9R,11R,12R)-12-benzyloxy-9-hydroxy-1,11-bis[(4-methoxyphenyl)methoxy]-4,4-dimethyl-tridec-2-ene-5,7-dione CAS Name: (E,9R,11R,12R)-9-hydroxy-1,11-bis[(4-methoxyphenyl)methoxy]-4,4-dimethyl-12-phenylmethoxy-2-tridecene-5,7-dione IUPAC Name: (E,9R,11R,12R)-9-hydroxy-1,11-bis[(4-methoxyphenyl)methoxy]-4,4-dimethyl-12-phenylmethoxytridec-2-ene-5,7-dione Traditional Name: (E,9R,11R,12R)-12-benzoxy-9-hydroxy-4,4-dimethyl-1,11-bis(p-anisyloxy)tridec-2-ene-5,7-dione Formula: C38H48O8 MolecularWeight: 632.78292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC(CC(=O)CC(=O)C(C)(C)C=CCOCC1=CC=C(C=C1)OC)O)OCC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]([C@@H](C[C@H](CC(=O)CC(=O)C(C)(C)/C=C/COCC1=CC=C(C=C1)OC)O)OCC2=CC=C(C=C2)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C38H48O8/c1-28(45-26-29-10-7-6-8-11-29)36(46-27-31-14-18-35(43-5)19-15-31)23-32(39)22-33(40)24-37(41)38(2,3)20-9-21-44-25-30-12-16-34(42-4)17-13-30/h6-20,28,32,36,39H,21-27H2,1-5H3/b20-9+/t28-,32+,36-/m1/s1