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

Systemtic Name: 1-(1-ethoxyethyl)-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene Openeye Name: 1-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]-4-(1-ethoxyethyl)benzene CAS Name: 1-(1-ethoxyethyl)-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene IUPAC Name: 1-(1-ethoxyethyl)-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene Traditional Name: 1-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]-4-(1-ethoxyethyl)benzene Formula: C28H34O2 MolecularWeight: 402.56836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)C1=CC=C(C=C1)C(C)(C)CCCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCOC(C)C1=CC=C(C=C1)C(C)(C)CCCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C28H34O2/c1-5-29-22(2)24-16-18-25(19-17-24)28(3,4)20-10-12-23-11-9-15-27(21-23)30-26-13-7-6-8-14-26/h6-9,11,13-19,21-22H,5,10,12,20H2,1-4H3