5,7-bis(cyclohexylmethyl)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol

Systemtic Name: 5,7-bis(cyclohexylmethyl)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol Openeye Name: 5,7-bis(cyclohexylmethyl)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol CAS Name: 5,7-bis(cyclohexylmethyl)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol IUPAC Name: 5,7-bis(cyclohexylmethyl)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol Traditional Name: 5,7-bis(cyclohexylmethyl)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-4-ol Formula: C23H38O3 MolecularWeight: 362.54602

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(C(C=C(C2O1)CC3CCCCC3)CC4CCCCC4)O)C

Isomeric SMILES

CC1(OC2C(C(C=C(C2O1)CC3CCCCC3)CC4CCCCC4)O)C

InChI

InChI=1S/C23H38O3/c1-23(2)25-21-19(14-17-11-7-4-8-12-17)15-18(20(24)22(21)26-23)13-16-9-5-3-6-10-16/h15-18,20-22,24H,3-14H2,1-2H3