(E,2R)-2-[(4-methoxyphenyl)methoxymethoxy]-4-methyl-8-(triphenylmethyl)oxy-oct-4-en-3-one

Systemtic Name: (E,2R)-2-[(4-methoxyphenyl)methoxymethoxy]-4-methyl-8-(triphenylmethyl)oxy-oct-4-en-3-one Openeye Name: (E,2R)-2-[(4-methoxyphenyl)methoxymethoxy]-4-methyl-8-trityloxy-oct-4-en-3-one CAS Name: (E,2R)-2-[(4-methoxyphenyl)methoxymethoxy]-4-methyl-8-(triphenylmethyl)oxy-4-octen-3-one IUPAC Name: (E,2R)-2-[(4-methoxyphenyl)methoxymethoxy]-4-methyl-8-trityloxyoct-4-en-3-one Traditional Name: (E,2R)-4-methyl-2-(p-anisyloxymethoxy)-8-trityloxy-oct-4-en-3-one Formula: C37H40O5 MolecularWeight: 564.7105

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=CCCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C)OCOCC4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H](C(=O)/C(=C/CCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C)OCOCC4=CC=C(C=C4)OC

InChI

InChI=1S/C37H40O5/c1-29(36(38)30(2)41-28-40-27-31-22-24-35(39-3)25-23-31)15-13-14-26-42-37(32-16-7-4-8-17-32,33-18-9-5-10-19-33)34-20-11-6-12-21-34/h4-12,15-25,30H,13-14,26-28H2,1-3H3/b29-15+/t30-/m1/s1