(Z,2S)-2-[(4-methoxyphenyl)methoxy]dec-4-en-1-ol

Systemtic Name: (Z,2S)-2-[(4-methoxyphenyl)methoxy]dec-4-en-1-ol Openeye Name: (Z,2S)-2-[(4-methoxyphenyl)methoxy]dec-4-en-1-ol CAS Name: (Z,2S)-2-[(4-methoxyphenyl)methoxy]-4-decen-1-ol IUPAC Name: (Z,2S)-2-[(4-methoxyphenyl)methoxy]dec-4-en-1-ol Traditional Name: (Z,2S)-2-p-anisyloxydec-4-en-1-ol Formula: C18H28O3 MolecularWeight: 292.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC(CO)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCC/C=C\C[C@@H](CO)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C18H28O3/c1-3-4-5-6-7-8-9-18(14-19)21-15-16-10-12-17(20-2)13-11-16/h7-8,10-13,18-19H,3-6,9,14-15H2,1-2H3/b8-7-/t18-/m0/s1