(3S,5R,6R)-3-ethenyl-7-[(4-methoxyphenyl)methoxy]-6-methyl-heptane-1,5-diol

Systemtic Name: (3S,5R,6R)-3-ethenyl-7-[(4-methoxyphenyl)methoxy]-6-methyl-heptane-1,5-diol Openeye Name: (3S,5R,6R)-7-[(4-methoxyphenyl)methoxy]-6-methyl-3-vinyl-heptane-1,5-diol CAS Name: (3S,5R,6R)-3-ethenyl-7-[(4-methoxyphenyl)methoxy]-6-methylheptane-1,5-diol IUPAC Name: (3S,5R,6R)-3-ethenyl-7-[(4-methoxyphenyl)methoxy]-6-methylheptane-1,5-diol Traditional Name: (3S,5R,6R)-6-methyl-7-p-anisyloxy-3-vinyl-heptane-1,5-diol Formula: C18H28O4 MolecularWeight: 308.41252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28O4/c1-4-15(9-10-19)11-18(20)14(2)12-22-13-16-5-7-17(21-3)8-6-16/h4-8,14-15,18-20H,1,9-13H2,2-3H3/t14-,15+,18-/m1/s1