(2S)-2-ethenyl-2-[(4-methoxyphenyl)methoxy]undecan-1-ol

Systemtic Name: (2S)-2-ethenyl-2-[(4-methoxyphenyl)methoxy]undecan-1-ol Openeye Name: (2S)-2-[(4-methoxyphenyl)methoxy]-2-vinyl-undecan-1-ol CAS Name: (2S)-2-ethenyl-2-[(4-methoxyphenyl)methoxy]-1-undecanol IUPAC Name: (2S)-2-ethenyl-2-[(4-methoxyphenyl)methoxy]undecan-1-ol Traditional Name: (2S)-2-nonyl-2-p-anisyloxy-but-3-en-1-ol Formula: C21H34O3 MolecularWeight: 334.49286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(CO)(C=C)OCC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCCCCC[C@@](CO)(C=C)OCC1=CC=C(C=C1)OC

InChI

InChI=1S/C21H34O3/c1-4-6-7-8-9-10-11-16-21(5-2,18-22)24-17-19-12-14-20(23-3)15-13-19/h5,12-15,22H,2,4,6-11,16-18H2,1,3H3/t21-/m1/s1