(3R)-1-[(4-methoxyphenyl)methoxy]-4-methylidene-hex-5-en-3-ol

Systemtic Name: (3R)-1-[(4-methoxyphenyl)methoxy]-4-methylidene-hex-5-en-3-ol Openeye Name: (3R)-1-[(4-methoxyphenyl)methoxy]-4-methylene-hex-5-en-3-ol CAS Name: (3R)-1-[(4-methoxyphenyl)methoxy]-4-methylene-5-hexen-3-ol IUPAC Name: (3R)-1-[(4-methoxyphenyl)methoxy]-4-methylidenehex-5-en-3-ol Traditional Name: (3R)-4-methylene-1-p-anisyloxy-hex-5-en-3-ol Formula: C15H20O3 MolecularWeight: 248.3175

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(C(=C)C=C)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC[C@H](C(=C)C=C)O

InChI

InChI=1S/C15H20O3/c1-4-12(2)15(16)9-10-18-11-13-5-7-14(17-3)8-6-13/h4-8,15-16H,1-2,9-11H2,3H3/t15-/m1/s1