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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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