(1,1,3-triethoxy-2,5-dimethyl-5-phenyl-hexan-2-yl)benzene

Systemtic Name: (1,1,3-triethoxy-2,5-dimethyl-5-phenyl-hexan-2-yl)benzene Openeye Name: [1-(diethoxymethyl)-2-ethoxy-1,4-dimethyl-4-phenyl-pentyl]benzene CAS Name: (1,1,3-triethoxy-2,5-dimethyl-5-phenylhexan-2-yl)benzene IUPAC Name: (1,1,3-triethoxy-2,5-dimethyl-5-phenylhexan-2-yl)benzene Traditional Name: [1-(diethoxymethyl)-2-ethoxy-1,4-dimethyl-4-phenyl-pentyl]benzene Formula: C26H38O3 MolecularWeight: 398.57812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC(C)(C)C1=CC=CC=C1)C(C)(C2=CC=CC=C2)C(OCC)OCC

Isomeric SMILES

CCOC(CC(C)(C)C1=CC=CC=C1)C(C)(C2=CC=CC=C2)C(OCC)OCC

InChI

InChI=1S/C26H38O3/c1-7-27-23(20-25(4,5)21-16-12-10-13-17-21)26(6,22-18-14-11-15-19-22)24(28-8-2)29-9-3/h10-19,23-24H,7-9,20H2,1-6H3