(2R,4R)-2,4-dicyclohexyl-5,7,8-trimethyl-4H-1,3-benzodioxin-6-ol

Systemtic Name: (2R,4R)-2,4-dicyclohexyl-5,7,8-trimethyl-4H-1,3-benzodioxin-6-ol Openeye Name: (2R,4R)-2,4-dicyclohexyl-5,7,8-trimethyl-4H-1,3-benzodioxin-6-ol CAS Name: (2R,4R)-2,4-dicyclohexyl-5,7,8-trimethyl-4H-1,3-benzodioxin-6-ol IUPAC Name: (2R,4R)-2,4-dicyclohexyl-5,7,8-trimethyl-4H-1,3-benzodioxin-6-ol Traditional Name: (2R,4R)-2,4-dicyclohexyl-5,7,8-trimethyl-4H-1,3-benzodioxin-6-ol Formula: C23H34O3 MolecularWeight: 358.51426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(OC(OC2=C1C)C3CCCCC3)C4CCCCC4)C)O

Isomeric SMILES

CC1=C(C(=C2[C@H](O[C@H](OC2=C1C)C3CCCCC3)C4CCCCC4)C)O

InChI

InChI=1S/C23H34O3/c1-14-15(2)21-19(16(3)20(14)24)22(17-10-6-4-7-11-17)26-23(25-21)18-12-8-5-9-13-18/h17-18,22-24H,4-13H2,1-3H3/t22-,23+/m1/s1