3-[2-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-phenylmethoxy-cyclohexyl]propan-1-ol

Systemtic Name: 3-[2-[4-(2-methyloctan-2-yl)-2-phenylmethoxy-phenyl]-4-phenylmethoxy-cyclohexyl]propan-1-ol Openeye Name: 3-[4-benzyloxy-2-[2-benzyloxy-4-(1,1-dimethylheptyl)phenyl]cyclohexyl]propan-1-ol CAS Name: 3-[2-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]-4-phenylmethoxycyclohexyl]-1-propanol IUPAC Name: 3-[2-[4-(2-methyloctan-2-yl)-2-phenylmethoxyphenyl]-4-phenylmethoxycyclohexyl]propan-1-ol Traditional Name: 3-[4-benzoxy-2-[2-benzoxy-4-(1,1-dimethylheptyl)phenyl]cyclohexyl]propan-1-ol Formula: C38H52O3 MolecularWeight: 556.81768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CC(CCC2CCCO)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CC(CCC2CCCO)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C38H52O3/c1-4-5-6-13-24-38(2,3)33-21-23-35(37(26-33)41-29-31-17-11-8-12-18-31)36-27-34(22-20-32(36)19-14-25-39)40-28-30-15-9-7-10-16-30/h7-12,15-18,21,23,26,32,34,36,39H,4-6,13-14,19-20,22,24-25,27-29H2,1-3H3