2-(1,3-benzodioxol-5-yl)-4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-ol

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-ol Openeye Name: 2-(1,3-benzodioxol-5-yl)-4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-ol CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(2,6,6-trimethyl-1-cyclohexenyl)-2-butanol IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-ol Traditional Name: 2-(1,3-benzodioxol-5-yl)-4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-ol Formula: C20H28O3 MolecularWeight: 316.43452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)CCC(C)(C2=CC3=C(C=C2)OCO3)O

Isomeric SMILES

CC1=C(C(CCC1)(C)C)CCC(C)(C2=CC3=C(C=C2)OCO3)O

InChI

InChI=1S/C20H28O3/c1-14-6-5-10-19(2,3)16(14)9-11-20(4,21)15-7-8-17-18(12-15)23-13-22-17/h7-8,12,21H,5-6,9-11,13H2,1-4H3