2-methyl-4-[3-methyl-4-[(4-propylcyclohexyl)methoxy]phenyl]-1-[(4-propylcyclohexyl)methoxy]benzene

Systemtic Name: 2-methyl-4-[3-methyl-4-[(4-propylcyclohexyl)methoxy]phenyl]-1-[(4-propylcyclohexyl)methoxy]benzene Openeye Name: 2-methyl-4-[3-methyl-4-[(4-propylcyclohexyl)methoxy]phenyl]-1-[(4-propylcyclohexyl)methoxy]benzene CAS Name: 2-methyl-4-[3-methyl-4-[(4-propylcyclohexyl)methoxy]phenyl]-1-[(4-propylcyclohexyl)methoxy]benzene IUPAC Name: 2-methyl-4-[3-methyl-4-[(4-propylcyclohexyl)methoxy]phenyl]-1-[(4-propylcyclohexyl)methoxy]benzene Traditional Name: 2-methyl-4-[3-methyl-4-[(4-propylcyclohexyl)methoxy]phenyl]-1-[(4-propylcyclohexyl)methoxy]benzene Formula: C34H50O2 MolecularWeight: 490.7596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)COC2=C(C=C(C=C2)C3=CC(=C(C=C3)OCC4CCC(CC4)CCC)C)C

Isomeric SMILES

CCCC1CCC(CC1)COC2=C(C=C(C=C2)C3=CC(=C(C=C3)OCC4CCC(CC4)CCC)C)C

InChI

InChI=1S/C34H50O2/c1-5-7-27-9-13-29(14-10-27)23-35-33-19-17-31(21-25(33)3)32-18-20-34(26(4)22-32)36-24-30-15-11-28(8-6-2)12-16-30/h17-22,27-30H,5-16,23-24H2,1-4H3