1-[(E)-1-methoxy-2-(2-methoxyethoxymethyl)-3,3-dimethyl-but-1-enyl]-3-phenylmethoxy-benzene

Systemtic Name: 1-[(E)-1-methoxy-2-(2-methoxyethoxymethyl)-3,3-dimethyl-but-1-enyl]-3-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-3-[(E)-1-methoxy-2-(2-methoxyethoxymethyl)-3,3-dimethyl-but-1-enyl]benzene CAS Name: 1-[(E)-1-methoxy-2-(2-methoxyethoxymethyl)-3,3-dimethylbut-1-enyl]-3-phenylmethoxybenzene IUPAC Name: 1-[(E)-1-methoxy-2-(2-methoxyethoxymethyl)-3,3-dimethylbut-1-enyl]-3-phenylmethoxybenzene Traditional Name: 1-benzoxy-3-[(E)-1-methoxy-2-(2-methoxyethoxymethyl)-3,3-dimethyl-but-1-enyl]benzene Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=C(C1=CC(=CC=C1)OCC2=CC=CC=C2)OC)COCCOC

Isomeric SMILES

CC(C)(C)/C(=C(/C1=CC(=CC=C1)OCC2=CC=CC=C2)\OC)/COCCOC

InChI

InChI=1S/C24H32O4/c1-24(2,3)22(18-27-15-14-25-4)23(26-5)20-12-9-13-21(16-20)28-17-19-10-7-6-8-11-19/h6-13,16H,14-15,17-18H2,1-5H3/b23-22-