(Z)-2-[(4R,6R)-2,2-dimethyl-6-[(E)-1-oxidanylpent-2-en-2-yl]-1,3-dioxan-4-yl]-1-[3-(hydroxymethyl)-5-(2-methylprop-1-enyl)-2,4-bis(phenylmethoxy)phenyl]pent-2-en-1-one

Systemtic Name: (Z)-2-[(4R,6R)-2,2-dimethyl-6-[(E)-1-oxidanylpent-2-en-2-yl]-1,3-dioxan-4-yl]-1-[3-(hydroxymethyl)-5-(2-methylprop-1-enyl)-2,4-bis(phenylmethoxy)phenyl]pent-2-en-1-one Openeye Name: (Z)-1-[2,4-dibenzyloxy-3-(hydroxymethyl)-5-(2-methylprop-1-enyl)phenyl]-2-[(4R,6R)-6-[(E)-1-(hydroxymethyl)but-1-enyl]-2,2-dimethyl-1,3-dioxan-4-yl]pent-2-en-1-one CAS Name: (Z)-1-[3-(hydroxymethyl)-5-(2-methylprop-1-enyl)-2,4-bis(phenylmethoxy)phenyl]-2-[(4R,6R)-6-[(E)-1-hydroxypent-2-en-2-yl]-2,2-dimethyl-1,3-dioxan-4-yl]-2-penten-1-one IUPAC Name: (Z)-1-[3-(hydroxymethyl)-5-(2-methylprop-1-enyl)-2,4-bis(phenylmethoxy)phenyl]-2-[(4R,6R)-6-[(E)-1-hydroxypent-2-en-2-yl]-2,2-dimethyl-1,3-dioxan-4-yl]pent-2-en-1-one Traditional Name: (Z)-1-[2,4-dibenzoxy-3-methylol-5-(2-methylprop-1-enyl)phenyl]-2-[(4R,6R)-2,2-dimethyl-6-[(E)-1-methylolbut-1-enyl]-1,3-dioxan-4-yl]pent-2-en-1-one Formula: C41H50O7 MolecularWeight: 654.8315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CO)C1CC(OC(O1)(C)C)C(=CCC)C(=O)C2=C(C(=C(C(=C2)C=C(C)C)OCC3=CC=CC=C3)CO)OCC4=CC=CC=C4

Isomeric SMILES

CC/C=C(\CO)/[C@H]1C[C@@H](OC(O1)(C)C)/C(=C/CC)/C(=O)C2=C(C(=C(C(=C2)C=C(C)C)OCC3=CC=CC=C3)CO)OCC4=CC=CC=C4

InChI

InChI=1S/C41H50O7/c1-7-15-31(24-42)36-23-37(48-41(5,6)47-36)33(16-8-2)38(44)34-22-32(21-28(3)4)39(45-26-29-17-11-9-12-18-29)35(25-43)40(34)46-27-30-19-13-10-14-20-30/h9-22,36-37,42-43H,7-8,23-27H2,1-6H3/b31-15+,33-16-/t36-,37-/m1/s1