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

Systemtic Name: 1-[(E)-1-methoxy-2-[2-(2-methoxyethoxy)ethoxymethyl]-3,3-dimethyl-but-1-enyl]-3-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-3-[(E)-1-methoxy-2-[2-(2-methoxyethoxy)ethoxymethyl]-3,3-dimethyl-but-1-enyl]benzene CAS Name: 1-[(E)-1-methoxy-2-[2-(2-methoxyethoxy)ethoxymethyl]-3,3-dimethylbut-1-enyl]-3-phenylmethoxybenzene IUPAC Name: 1-[(E)-1-methoxy-2-[2-(2-methoxyethoxy)ethoxymethyl]-3,3-dimethylbut-1-enyl]-3-phenylmethoxybenzene Traditional Name: 1-benzoxy-3-[(E)-1-methoxy-2-[2-(2-methoxyethoxy)ethoxymethyl]-3,3-dimethyl-but-1-enyl]benzene Formula: C26H36O5 MolecularWeight: 428.56104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36O5/c1-26(2,3)24(20-30-17-16-29-15-14-27-4)25(28-5)22-12-9-13-23(18-22)31-19-21-10-7-6-8-11-21/h6-13,18H,14-17,19-20H2,1-5H3/b25-24-