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

Systemtic Name: 1-[(Z)-2-(2,2-dimethylpropoxymethyl)-3,3-dimethyl-1-propan-2-yloxy-but-1-enyl]-3-methoxy-benzene Openeye Name: 1-[(Z)-2-(2,2-dimethylpropoxymethyl)-1-isopropoxy-3,3-dimethyl-but-1-enyl]-3-methoxy-benzene CAS Name: 1-[(Z)-2-(2,2-dimethylpropoxymethyl)-3,3-dimethyl-1-propan-2-yloxybut-1-enyl]-3-methoxybenzene IUPAC Name: 1-[(Z)-2-(2,2-dimethylpropoxymethyl)-3,3-dimethyl-1-propan-2-yloxybut-1-enyl]-3-methoxybenzene Traditional Name: 1-[(Z)-1-isopropoxy-3,3-dimethyl-2-(neopentyloxymethyl)but-1-enyl]-3-methoxy-benzene Formula: C22H36O3 MolecularWeight: 348.51944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36O3/c1-16(2)25-20(17-11-10-12-18(13-17)23-9)19(22(6,7)8)14-24-15-21(3,4)5/h10-13,16H,14-15H2,1-9H3/b20-19+