4-[3-[4,4-bis[2-methyl-5-(4-oxidanylcyclohexyl)phenyl]butan-2-yl]-4-methyl-phenyl]cyclohexan-1-ol

Systemtic Name: 4-[3-[4,4-bis[2-methyl-5-(4-oxidanylcyclohexyl)phenyl]butan-2-yl]-4-methyl-phenyl]cyclohexan-1-ol Openeye Name: 4-[3-[3,3-bis[5-(4-hydroxycyclohexyl)-2-methyl-phenyl]-1-methyl-propyl]-4-methyl-phenyl]cyclohexanol CAS Name: 4-[3-[4,4-bis[5-(4-hydroxycyclohexyl)-2-methylphenyl]butan-2-yl]-4-methylphenyl]-1-cyclohexanol IUPAC Name: 4-[3-[4,4-bis[5-(4-hydroxycyclohexyl)-2-methylphenyl]butan-2-yl]-4-methylphenyl]cyclohexan-1-ol Traditional Name: 4-[3-[3,3-bis[5-(4-hydroxycyclohexyl)-2-methyl-phenyl]-1-methyl-propyl]-4-methyl-phenyl]cyclohexanol Formula: C43H58O3 MolecularWeight: 622.91882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2CCC(CC2)O)C(C)CC(C3=C(C=CC(=C3)C4CCC(CC4)O)C)C5=C(C=CC(=C5)C6CCC(CC6)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2CCC(CC2)O)C(C)CC(C3=C(C=CC(=C3)C4CCC(CC4)O)C)C5=C(C=CC(=C5)C6CCC(CC6)O)C

InChI

InChI=1S/C43H58O3/c1-27-5-8-34(31-11-17-37(44)18-12-31)24-40(27)30(4)23-43(41-25-35(9-6-28(41)2)32-13-19-38(45)20-14-32)42-26-36(10-7-29(42)3)33-15-21-39(46)22-16-33/h5-10,24-26,30-33,37-39,43-46H,11-23H2,1-4H3