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

Systemtic Name: 1-chloranyl-4-[[3-[4-(4-ethoxyphenyl)-4-methyl-pentyl]phenyl]methyl]benzene Openeye Name: 1-chloro-4-[[3-[4-(4-ethoxyphenyl)-4-methyl-pentyl]phenyl]methyl]benzene CAS Name: 1-chloro-4-[[3-[4-(4-ethoxyphenyl)-4-methylpentyl]phenyl]methyl]benzene IUPAC Name: 1-chloro-4-[[3-[4-(4-ethoxyphenyl)-4-methylpentyl]phenyl]methyl]benzene Traditional Name: 1-chloro-4-[3-(4-methyl-4-p-phenetyl-pentyl)benzyl]benzene Formula: C27H31ClO MolecularWeight: 406.98744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)(C)CCCC2=CC=CC(=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)(C)CCCC2=CC=CC(=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C27H31ClO/c1-4-29-26-16-12-24(13-17-26)27(2,3)18-6-9-21-7-5-8-23(19-21)20-22-10-14-25(28)15-11-22/h5,7-8,10-17,19H,4,6,9,18,20H2,1-3H3