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

Systemtic Name: 1-(1-methoxyethyl)-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene Openeye Name: 1-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]-4-(1-methoxyethyl)benzene CAS Name: 1-(1-methoxyethyl)-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene IUPAC Name: 1-(1-methoxyethyl)-4-[2-methyl-5-(3-phenoxyphenyl)pentan-2-yl]benzene Traditional Name: 1-[1,1-dimethyl-4-(3-phenoxyphenyl)butyl]-4-(1-methoxyethyl)benzene Formula: C27H32O2 MolecularWeight: 388.54178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32O2/c1-21(28-4)23-15-17-24(18-16-23)27(2,3)19-9-11-22-10-8-14-26(20-22)29-25-12-6-5-7-13-25/h5-8,10,12-18,20-21H,9,11,19H2,1-4H3