(E,5R)-5-[(4-methoxyphenyl)methoxy]-2-methyl-7-phenylmethoxy-hept-2-en-1-ol

Systemtic Name: (E,5R)-5-[(4-methoxyphenyl)methoxy]-2-methyl-7-phenylmethoxy-hept-2-en-1-ol Openeye Name: (E,5R)-7-benzyloxy-5-[(4-methoxyphenyl)methoxy]-2-methyl-hept-2-en-1-ol CAS Name: (E,5R)-5-[(4-methoxyphenyl)methoxy]-2-methyl-7-phenylmethoxy-2-hepten-1-ol IUPAC Name: (E,5R)-5-[(4-methoxyphenyl)methoxy]-2-methyl-7-phenylmethoxyhept-2-en-1-ol Traditional Name: (E,5R)-7-benzoxy-2-methyl-5-p-anisyloxy-hept-2-en-1-ol Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(CCOCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC)CO

Isomeric SMILES

C/C(=C\C[C@H](CCOCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC)/CO

InChI

InChI=1S/C23H30O4/c1-19(16-24)8-11-23(14-15-26-17-20-6-4-3-5-7-20)27-18-21-9-12-22(25-2)13-10-21/h3-10,12-13,23-24H,11,14-18H2,1-2H3/b19-8+/t23-/m1/s1