2-[(3,5-dimethylphenyl)methyl]but-3-en-1-ol

Systemtic Name: 2-[(3,5-dimethylphenyl)methyl]but-3-en-1-ol Openeye Name: 2-[(3,5-dimethylphenyl)methyl]but-3-en-1-ol CAS Name: 2-[(3,5-dimethylphenyl)methyl]-3-buten-1-ol IUPAC Name: 2-[(3,5-dimethylphenyl)methyl]but-3-en-1-ol Traditional Name: 2-(3,5-dimethylbenzyl)but-3-en-1-ol Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)CC(CO)C=C)C

Isomeric SMILES

CC1=CC(=CC(=C1)CC(CO)C=C)C

InChI

InChI=1S/C13H18O/c1-4-12(9-14)8-13-6-10(2)5-11(3)7-13/h4-7,12,14H,1,8-9H2,2-3H3