1,2,3,4-tetramethyl-5-[[4-(4-methylcyclohexyl)phenoxy]methoxy]benzene

Systemtic Name: 1,2,3,4-tetramethyl-5-[[4-(4-methylcyclohexyl)phenoxy]methoxy]benzene Openeye Name: 1,2,3,4-tetramethyl-5-[[4-(4-methylcyclohexyl)phenoxy]methoxy]benzene CAS Name: 1,2,3,4-tetramethyl-5-[[4-(4-methylcyclohexyl)phenoxy]methoxy]benzene IUPAC Name: 1,2,3,4-tetramethyl-5-[[4-(4-methylcyclohexyl)phenoxy]methoxy]benzene Traditional Name: 1,2,3,4-tetramethyl-5-[[4-(4-methylcyclohexyl)phenoxy]methoxy]benzene Formula: C24H32O2 MolecularWeight: 352.50968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C2=CC=C(C=C2)OCOC3=C(C(=C(C(=C3)C)C)C)C

Isomeric SMILES

CC1CCC(CC1)C2=CC=C(C=C2)OCOC3=C(C(=C(C(=C3)C)C)C)C

InChI

InChI=1S/C24H32O2/c1-16-6-8-21(9-7-16)22-10-12-23(13-11-22)25-15-26-24-14-17(2)18(3)19(4)20(24)5/h10-14,16,21H,6-9,15H2,1-5H3