1-chloranyl-4-[4-[4-(3-ethoxyphenyl)-4-methyl-pentyl]phenoxy]benzene

Systemtic Name: 1-chloranyl-4-[4-[4-(3-ethoxyphenyl)-4-methyl-pentyl]phenoxy]benzene Openeye Name: 1-chloro-4-[4-[4-(3-ethoxyphenyl)-4-methyl-pentyl]phenoxy]benzene CAS Name: 1-chloro-4-[4-[4-(3-ethoxyphenyl)-4-methylpentyl]phenoxy]benzene IUPAC Name: 1-chloro-4-[4-[4-(3-ethoxyphenyl)-4-methylpentyl]phenoxy]benzene Traditional Name: 1-chloro-4-[4-(4-methyl-4-m-phenetyl-pentyl)phenoxy]benzene Formula: C26H29ClO2 MolecularWeight: 408.96026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29ClO2/c1-4-28-25-9-5-8-21(19-25)26(2,3)18-6-7-20-10-14-23(15-11-20)29-24-16-12-22(27)13-17-24/h5,8-17,19H,4,6-7,18H2,1-3H3