[1-methyl-3-[1-(5-methyl-5-phenoxy-2-propan-2-yl-cyclohexyl)cyclohexyl]-4-propan-2-yl-cyclohexyl]oxybenzene

Systemtic Name: [1-methyl-3-[1-(5-methyl-5-phenoxy-2-propan-2-yl-cyclohexyl)cyclohexyl]-4-propan-2-yl-cyclohexyl]oxybenzene Openeye Name: [4-isopropyl-3-[1-(2-isopropyl-5-methyl-5-phenoxy-cyclohexyl)cyclohexyl]-1-methyl-cyclohexoxy]benzene CAS Name: [1-methyl-3-[1-(5-methyl-5-phenoxy-2-propan-2-ylcyclohexyl)cyclohexyl]-4-propan-2-ylcyclohexyl]oxybenzene IUPAC Name: [1-methyl-3-[1-(5-methyl-5-phenoxy-2-propan-2-ylcyclohexyl)cyclohexyl]-4-propan-2-ylcyclohexyl]oxybenzene Traditional Name: [4-isopropyl-3-[1-(2-isopropyl-5-methyl-5-phenoxy-cyclohexyl)cyclohexyl]-1-methyl-cyclohexoxy]benzene Formula: C38H56O2 MolecularWeight: 544.85004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(CC1C2(CCCCC2)C3CC(CCC3C(C)C)(C)OC4=CC=CC=C4)(C)OC5=CC=CC=C5

Isomeric SMILES

CC(C)C1CCC(CC1C2(CCCCC2)C3CC(CCC3C(C)C)(C)OC4=CC=CC=C4)(C)OC5=CC=CC=C5

InChI

InChI=1S/C38H56O2/c1-28(2)32-20-24-36(5,39-30-16-10-7-11-17-30)26-34(32)38(22-14-9-15-23-38)35-27-37(6,25-21-33(35)29(3)4)40-31-18-12-8-13-19-31/h7-8,10-13,16-19,28-29,32-35H,9,14-15,20-27H2,1-6H3