2-[2-(2,6-dimethylcyclohexa-1,5-dien-1-yl)ethyl]-4-methoxy-phenol

Systemtic Name: 2-[2-(2,6-dimethylcyclohexa-1,5-dien-1-yl)ethyl]-4-methoxy-phenol Openeye Name: 2-[2-(2,6-dimethylcyclohexa-1,5-dien-1-yl)ethyl]-4-methoxy-phenol CAS Name: 2-[2-(2,6-dimethyl-1-cyclohexa-1,5-dienyl)ethyl]-4-methoxyphenol IUPAC Name: 2-[2-(2,6-dimethylcyclohexa-1,5-dien-1-yl)ethyl]-4-methoxyphenol Traditional Name: 2-[2-(2,6-dimethylcyclohexa-1,5-dien-1-yl)ethyl]-4-methoxy-phenol Formula: C17H22O2 MolecularWeight: 258.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CCC1)C)CCC2=C(C=CC(=C2)OC)O

Isomeric SMILES

CC1=C(C(=CCC1)C)CCC2=C(C=CC(=C2)OC)O

InChI

InChI=1S/C17H22O2/c1-12-5-4-6-13(2)16(12)9-7-14-11-15(19-3)8-10-17(14)18/h5,8,10-11,18H,4,6-7,9H2,1-3H3