(2S)-2-ethyl-2-[2-(methoxymethoxy)ethyl]-5-[(4-methoxyphenyl)methoxy]pentan-1-ol

Systemtic Name: (2S)-2-ethyl-2-[2-(methoxymethoxy)ethyl]-5-[(4-methoxyphenyl)methoxy]pentan-1-ol Openeye Name: (2S)-2-ethyl-2-[2-(methoxymethoxy)ethyl]-5-[(4-methoxyphenyl)methoxy]pentan-1-ol CAS Name: (2S)-2-ethyl-2-[2-(methoxymethoxy)ethyl]-5-[(4-methoxyphenyl)methoxy]-1-pentanol IUPAC Name: (2S)-2-ethyl-2-[2-(methoxymethoxy)ethyl]-5-[(4-methoxyphenyl)methoxy]pentan-1-ol Traditional Name: (2S)-2-ethyl-2-[2-(methoxymethoxy)ethyl]-5-p-anisyloxy-pentan-1-ol Formula: C19H32O5 MolecularWeight: 340.45438

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCOCC1=CC=C(C=C1)OC)(CCOCOC)CO

Isomeric SMILES

CC[C@](CCCOCC1=CC=C(C=C1)OC)(CCOCOC)CO

InChI

InChI=1S/C19H32O5/c1-4-19(15-20,11-13-24-16-21-2)10-5-12-23-14-17-6-8-18(22-3)9-7-17/h6-9,20H,4-5,10-16H2,1-3H3/t19-/m0/s1