(3R)-1-[(4-methoxyphenyl)methoxy]-4-methylidene-octan-3-ol

Systemtic Name: (3R)-1-[(4-methoxyphenyl)methoxy]-4-methylidene-octan-3-ol Openeye Name: (3R)-1-[(4-methoxyphenyl)methoxy]-4-methylene-octan-3-ol CAS Name: (3R)-1-[(4-methoxyphenyl)methoxy]-4-methylene-3-octanol IUPAC Name: (3R)-1-[(4-methoxyphenyl)methoxy]-4-methylideneoctan-3-ol Traditional Name: (3R)-2-butyl-5-p-anisyloxy-pent-1-en-3-ol Formula: C17H26O3 MolecularWeight: 278.38654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=C)C(CCOCC1=CC=C(C=C1)OC)O

Isomeric SMILES

CCCCC(=C)[C@@H](CCOCC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C17H26O3/c1-4-5-6-14(2)17(18)11-12-20-13-15-7-9-16(19-3)10-8-15/h7-10,17-18H,2,4-6,11-13H2,1,3H3/t17-/m1/s1