(4R)-7-(4-methoxyphenyl)hept-1-en-4-ol

Systemtic Name: (4R)-7-(4-methoxyphenyl)hept-1-en-4-ol Openeye Name: (4R)-7-(4-methoxyphenyl)hept-1-en-4-ol CAS Name: (4R)-7-(4-methoxyphenyl)-1-hepten-4-ol IUPAC Name: (4R)-7-(4-methoxyphenyl)hept-1-en-4-ol Traditional Name: (4R)-7-(4-methoxyphenyl)hept-1-en-4-ol Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2/c1-3-5-13(15)7-4-6-12-8-10-14(16-2)11-9-12/h3,8-11,13,15H,1,4-7H2,2H3/t13-/m0/s1