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

Systemtic Name: 1-[(Z)-2-(2,2-dimethylpropoxymethyl)-1-methoxy-3,3-dimethyl-but-1-enyl]-3-methoxy-benzene Openeye Name: 1-[(Z)-2-(2,2-dimethylpropoxymethyl)-1-methoxy-3,3-dimethyl-but-1-enyl]-3-methoxy-benzene CAS Name: 1-[(Z)-2-(2,2-dimethylpropoxymethyl)-1-methoxy-3,3-dimethylbut-1-enyl]-3-methoxybenzene IUPAC Name: 1-[(Z)-2-(2,2-dimethylpropoxymethyl)-1-methoxy-3,3-dimethylbut-1-enyl]-3-methoxybenzene Traditional Name: 1-methoxy-3-[(Z)-1-methoxy-3,3-dimethyl-2-(neopentyloxymethyl)but-1-enyl]benzene Formula: C20H32O3 MolecularWeight: 320.46628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)COC/C(=C(/C1=CC(=CC=C1)OC)\OC)/C(C)(C)C

InChI

InChI=1S/C20H32O3/c1-19(2,3)14-23-13-17(20(4,5)6)18(22-8)15-10-9-11-16(12-15)21-7/h9-12H,13-14H2,1-8H3/b18-17+