1-(3-methoxyphenyl)-2,2-dimethyl-but-3-en-1-ol

Systemtic Name: 1-(3-methoxyphenyl)-2,2-dimethyl-but-3-en-1-ol Openeye Name: 1-(3-methoxyphenyl)-2,2-dimethyl-but-3-en-1-ol CAS Name: 1-(3-methoxyphenyl)-2,2-dimethyl-3-buten-1-ol IUPAC Name: 1-(3-methoxyphenyl)-2,2-dimethylbut-3-en-1-ol Traditional Name: 1-(3-methoxyphenyl)-2,2-dimethyl-but-3-en-1-ol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-5-13(2,3)12(14)10-7-6-8-11(9-10)15-4/h5-9,12,14H,1H2,2-4H3