1,2-diethoxy-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene

Systemtic Name: 1,2-diethoxy-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene Openeye Name: 4-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]-1,2-diethoxy-benzene CAS Name: 1,2-diethoxy-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene IUPAC Name: 1,2-diethoxy-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene Traditional Name: 4-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]-1,2-diethoxy-benzene Formula: C28H34O3 MolecularWeight: 418.56776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)(C)CCCC2=CC(=CC=C2)OC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)(C)CCCC2=CC(=CC=C2)OC3=CC=CC=C3)OCC

InChI

InChI=1S/C28H34O3/c1-5-29-26-18-17-23(21-27(26)30-6-2)28(3,4)19-11-13-22-12-10-16-25(20-22)31-24-14-8-7-9-15-24/h7-10,12,14-18,20-21H,5-6,11,13,19H2,1-4H3