3-[(Z)-2-(2,2-dimethylpropoxymethyl)-3,3-dimethyl-1-propan-2-yloxy-but-1-enyl]phenol

Systemtic Name: 3-[(Z)-2-(2,2-dimethylpropoxymethyl)-3,3-dimethyl-1-propan-2-yloxy-but-1-enyl]phenol Openeye Name: 3-[(Z)-2-(2,2-dimethylpropoxymethyl)-1-isopropoxy-3,3-dimethyl-but-1-enyl]phenol CAS Name: 3-[(Z)-2-(2,2-dimethylpropoxymethyl)-3,3-dimethyl-1-propan-2-yloxybut-1-enyl]phenol IUPAC Name: 3-[(Z)-2-(2,2-dimethylpropoxymethyl)-3,3-dimethyl-1-propan-2-yloxybut-1-enyl]phenol Traditional Name: 3-[(Z)-1-isopropoxy-3,3-dimethyl-2-(neopentyloxymethyl)but-1-enyl]phenol Formula: C21H34O3 MolecularWeight: 334.49286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)O/C(=C(\COCC(C)(C)C)/C(C)(C)C)/C1=CC(=CC=C1)O

InChI

InChI=1S/C21H34O3/c1-15(2)24-19(16-10-9-11-17(22)12-16)18(21(6,7)8)13-23-14-20(3,4)5/h9-12,15,22H,13-14H2,1-8H3/b19-18+