(4R,5S,6R)-6-[(4-methoxyphenyl)methoxy]-5-methyl-7-phenylmethoxy-hept-1-en-4-ol

Systemtic Name: (4R,5S,6R)-6-[(4-methoxyphenyl)methoxy]-5-methyl-7-phenylmethoxy-hept-1-en-4-ol Openeye Name: (4R,5S,6R)-7-benzyloxy-6-[(4-methoxyphenyl)methoxy]-5-methyl-hept-1-en-4-ol CAS Name: (4R,5S,6R)-6-[(4-methoxyphenyl)methoxy]-5-methyl-7-phenylmethoxy-1-hepten-4-ol IUPAC Name: (4R,5S,6R)-6-[(4-methoxyphenyl)methoxy]-5-methyl-7-phenylmethoxyhept-1-en-4-ol Traditional Name: (4R,5S,6R)-7-benzoxy-5-methyl-6-p-anisyloxy-hept-1-en-4-ol Formula: C23H30O4 MolecularWeight: 370.4819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30O4/c1-4-8-22(24)18(2)23(17-26-15-19-9-6-5-7-10-19)27-16-20-11-13-21(25-3)14-12-20/h4-7,9-14,18,22-24H,1,8,15-17H2,2-3H3/t18-,22+,23-/m0/s1