(3R,4R,6R)-7-methoxy-6-[(4-methoxyphenyl)methoxy]-3-methyl-hept-1-en-4-ol

Systemtic Name: (3R,4R,6R)-7-methoxy-6-[(4-methoxyphenyl)methoxy]-3-methyl-hept-1-en-4-ol Openeye Name: (3R,4R,6R)-7-methoxy-6-[(4-methoxyphenyl)methoxy]-3-methyl-hept-1-en-4-ol CAS Name: (3R,4R,6R)-7-methoxy-6-[(4-methoxyphenyl)methoxy]-3-methyl-1-hepten-4-ol IUPAC Name: (3R,4R,6R)-7-methoxy-6-[(4-methoxyphenyl)methoxy]-3-methylhept-1-en-4-ol Traditional Name: (3R,4R,6R)-7-methoxy-3-methyl-6-p-anisyloxy-hept-1-en-4-ol Formula: C17H26O4 MolecularWeight: 294.38594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(CC(COC)OCC1=CC=C(C=C1)OC)O

Isomeric SMILES

C[C@H](C=C)[C@@H](C[C@H](COC)OCC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C17H26O4/c1-5-13(2)17(18)10-16(12-19-3)21-11-14-6-8-15(20-4)9-7-14/h5-9,13,16-18H,1,10-12H2,2-4H3/t13-,16-,17-/m1/s1