4-[(E)-3-ethoxyprop-1-enyl]-2,6-bis(2-methylpentan-2-yl)phenol

Systemtic Name: 4-[(E)-3-ethoxyprop-1-enyl]-2,6-bis(2-methylpentan-2-yl)phenol Openeye Name: 2,6-bis(1,1-dimethylbutyl)-4-[(E)-3-ethoxyprop-1-enyl]phenol CAS Name: 4-[(E)-3-ethoxyprop-1-enyl]-2,6-bis(2-methylpentan-2-yl)phenol IUPAC Name: 4-[(E)-3-ethoxyprop-1-enyl]-2,6-bis(2-methylpentan-2-yl)phenol Traditional Name: 2,6-bis(1,1-dimethylbutyl)-4-[(E)-3-ethoxyprop-1-enyl]phenol Formula: C23H38O2 MolecularWeight: 346.54662

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CCC)C=CCOCC

Isomeric SMILES

CCCC(C)(C)C1=CC(=CC(=C1O)C(C)(C)CCC)/C=C/COCC

InChI

InChI=1S/C23H38O2/c1-8-13-22(4,5)19-16-18(12-11-15-25-10-3)17-20(21(19)24)23(6,7)14-9-2/h11-12,16-17,24H,8-10,13-15H2,1-7H3/b12-11+