(4S,6R)-7-[(4-methoxyphenyl)methoxy]-6-methyl-heptane-1,4-diol

Systemtic Name: (4S,6R)-7-[(4-methoxyphenyl)methoxy]-6-methyl-heptane-1,4-diol Openeye Name: (4S,6R)-7-[(4-methoxyphenyl)methoxy]-6-methyl-heptane-1,4-diol CAS Name: (4S,6R)-7-[(4-methoxyphenyl)methoxy]-6-methylheptane-1,4-diol IUPAC Name: (4S,6R)-7-[(4-methoxyphenyl)methoxy]-6-methylheptane-1,4-diol Traditional Name: (4S,6R)-6-methyl-7-p-anisyloxy-heptane-1,4-diol Formula: C16H26O4 MolecularWeight: 282.37524

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CCCO)O)COCC1=CC=C(C=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H26O4/c1-13(10-15(18)4-3-9-17)11-20-12-14-5-7-16(19-2)8-6-14/h5-8,13,15,17-18H,3-4,9-12H2,1-2H3/t13-,15+/m1/s1