(3S)-1-[(4-methoxyphenyl)methoxy]-5-phenyl-pentan-3-ol

Systemtic Name: (3S)-1-[(4-methoxyphenyl)methoxy]-5-phenyl-pentan-3-ol Openeye Name: (3S)-1-[(4-methoxyphenyl)methoxy]-5-phenyl-pentan-3-ol CAS Name: (3S)-1-[(4-methoxyphenyl)methoxy]-5-phenyl-3-pentanol IUPAC Name: (3S)-1-[(4-methoxyphenyl)methoxy]-5-phenylpentan-3-ol Traditional Name: (3S)-1-p-anisyloxy-5-phenyl-pentan-3-ol Formula: C19H24O3 MolecularWeight: 300.39206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(CCC2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC[C@H](CCC2=CC=CC=C2)O

InChI

InChI=1S/C19H24O3/c1-21-19-11-8-17(9-12-19)15-22-14-13-18(20)10-7-16-5-3-2-4-6-16/h2-6,8-9,11-12,18,20H,7,10,13-15H2,1H3/t18-/m0/s1