(4S)-5-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-pent-1-en-3-ol

Systemtic Name: (4S)-5-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-pent-1-en-3-ol Openeye Name: (4S)-5-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-pent-1-en-3-ol CAS Name: (4S)-5-[(4-methoxyphenyl)methoxy]-2,4-dimethyl-1-penten-3-ol IUPAC Name: (4S)-5-[(4-methoxyphenyl)methoxy]-2,4-dimethylpent-1-en-3-ol Traditional Name: (4S)-2,4-dimethyl-5-p-anisyloxy-pent-1-en-3-ol Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=C(C=C1)OC)C(C(=C)C)O

Isomeric SMILES

C[C@@H](COCC1=CC=C(C=C1)OC)C(C(=C)C)O

InChI

InChI=1S/C15H22O3/c1-11(2)15(16)12(3)9-18-10-13-5-7-14(17-4)8-6-13/h5-8,12,15-16H,1,9-10H2,2-4H3/t12-,15?/m0/s1