(6-methoxy-7-propan-2-yl-1,3-benzodioxol-5-yl)-(2,6,6-trimethylcyclohexen-1-yl)methanol

Systemtic Name: (6-methoxy-7-propan-2-yl-1,3-benzodioxol-5-yl)-(2,6,6-trimethylcyclohexen-1-yl)methanol Openeye Name: (7-isopropyl-6-methoxy-1,3-benzodioxol-5-yl)-(2,6,6-trimethylcyclohexen-1-yl)methanol CAS Name: (6-methoxy-7-propan-2-yl-1,3-benzodioxol-5-yl)-(2,6,6-trimethyl-1-cyclohexenyl)methanol IUPAC Name: (6-methoxy-7-propan-2-yl-1,3-benzodioxol-5-yl)-(2,6,6-trimethylcyclohexen-1-yl)methanol Traditional Name: (7-isopropyl-6-methoxy-1,3-benzodioxol-5-yl)-(2,6,6-trimethylcyclohexen-1-yl)methanol Formula: C21H30O4 MolecularWeight: 346.4605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C(C2=CC3=C(C(=C2OC)C(C)C)OCO3)O

Isomeric SMILES

CC1=C(C(CCC1)(C)C)C(C2=CC3=C(C(=C2OC)C(C)C)OCO3)O

InChI

InChI=1S/C21H30O4/c1-12(2)16-19(23-6)14(10-15-20(16)25-11-24-15)18(22)17-13(3)8-7-9-21(17,4)5/h10,12,18,22H,7-9,11H2,1-6H3