(2R,3R)-2-[(4-methoxyphenyl)methoxy]-3-methyl-1-phenylmethoxy-hept-6-en-3-ol

Systemtic Name: (2R,3R)-2-[(4-methoxyphenyl)methoxy]-3-methyl-1-phenylmethoxy-hept-6-en-3-ol Openeye Name: (2R,3R)-1-benzyloxy-2-[(4-methoxyphenyl)methoxy]-3-methyl-hept-6-en-3-ol CAS Name: (2R,3R)-2-[(4-methoxyphenyl)methoxy]-3-methyl-1-phenylmethoxy-6-hepten-3-ol IUPAC Name: (2R,3R)-2-[(4-methoxyphenyl)methoxy]-3-methyl-1-phenylmethoxyhept-6-en-3-ol Traditional Name: (2R,3R)-1-benzoxy-3-methyl-2-p-anisyloxy-hept-6-en-3-ol Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C)(C(COCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC)O

Isomeric SMILES

C[C@@](CCC=C)([C@@H](COCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C23H30O4/c1-4-5-15-23(2,24)22(18-26-16-19-9-7-6-8-10-19)27-17-20-11-13-21(25-3)14-12-20/h4,6-14,22,24H,1,5,15-18H2,2-3H3/t22-,23-/m1/s1