1-[4-[(2S)-2-ethylhexoxy]phenyl]-4-(4-methoxyphenyl)-2,5-dimethyl-benzene

Systemtic Name: 1-[4-[(2S)-2-ethylhexoxy]phenyl]-4-(4-methoxyphenyl)-2,5-dimethyl-benzene Openeye Name: 1-[4-[(2S)-2-ethylhexoxy]phenyl]-4-(4-methoxyphenyl)-2,5-dimethyl-benzene CAS Name: 1-[4-[(2S)-2-ethylhexoxy]phenyl]-4-(4-methoxyphenyl)-2,5-dimethylbenzene IUPAC Name: 1-[4-[(2S)-2-ethylhexoxy]phenyl]-4-(4-methoxyphenyl)-2,5-dimethylbenzene Traditional Name: 1-[4-[(2S)-2-ethylhexoxy]phenyl]-4-(4-methoxyphenyl)-2,5-dimethyl-benzene Formula: C29H36O2 MolecularWeight: 416.59494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=CC=C(C=C1)C2=C(C=C(C(=C2)C)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCCC[C@H](CC)COC1=CC=C(C=C1)C2=C(C=C(C(=C2)C)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C29H36O2/c1-6-8-9-23(7-2)20-31-27-16-12-25(13-17-27)29-19-21(3)28(18-22(29)4)24-10-14-26(30-5)15-11-24/h10-19,23H,6-9,20H2,1-5H3/t23-/m0/s1