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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)(C)CCCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)(C)CCCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

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