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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22O3/c1-5-14(15(2,3)11-16)18-10-12-6-8-13(17-4)9-7-12/h5-9,14,16H,1,10-11H2,2-4H3/t14-/m0/s1