2-(2,4-dimethylpent-3-en-2-yl)-6-(2-propylcyclopenta-1,3-dien-1-yl)phenol

Systemtic Name: 2-(2,4-dimethylpent-3-en-2-yl)-6-(2-propylcyclopenta-1,3-dien-1-yl)phenol Openeye Name: 2-(2-propylcyclopenta-1,3-dien-1-yl)-6-(1,1,3-trimethylbut-2-enyl)phenol CAS Name: 2-(2,4-dimethylpent-3-en-2-yl)-6-(2-propyl-1-cyclopenta-1,3-dienyl)phenol IUPAC Name: 2-(2,4-dimethylpent-3-en-2-yl)-6-(2-propylcyclopenta-1,3-dien-1-yl)phenol Traditional Name: 2-(2-propylcyclopenta-1,3-dien-1-yl)-6-(1,1,3-trimethylbut-2-enyl)phenol Formula: C21H28O MolecularWeight: 296.44642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(CC=C1)C2=C(C(=CC=C2)C(C)(C)C=C(C)C)O

Isomeric SMILES

CCCC1=C(CC=C1)C2=C(C(=CC=C2)C(C)(C)C=C(C)C)O

InChI

InChI=1S/C21H28O/c1-6-9-16-10-7-11-17(16)18-12-8-13-19(20(18)22)21(4,5)14-15(2)3/h7-8,10,12-14,22H,6,9,11H2,1-5H3