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

Systemtic Name: (4-methoxy-2,2-dimethyl-7-propan-2-yl-1,3-benzodioxol-5-yl)-(2,6,6-trimethylcyclohexen-1-yl)methanol Openeye Name: (7-isopropyl-4-methoxy-2,2-dimethyl-1,3-benzodioxol-5-yl)-(2,6,6-trimethylcyclohexen-1-yl)methanol CAS Name: (4-methoxy-2,2-dimethyl-7-propan-2-yl-1,3-benzodioxol-5-yl)-(2,6,6-trimethyl-1-cyclohexenyl)methanol IUPAC Name: (4-methoxy-2,2-dimethyl-7-propan-2-yl-1,3-benzodioxol-5-yl)-(2,6,6-trimethylcyclohexen-1-yl)methanol Traditional Name: (7-isopropyl-4-methoxy-2,2-dimethyl-1,3-benzodioxol-5-yl)-(2,6,6-trimethylcyclohexen-1-yl)methanol Formula: C23H34O4 MolecularWeight: 374.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C(C2=C(C3=C(C(=C2)C(C)C)OC(O3)(C)C)OC)O

Isomeric SMILES

CC1=C(C(CCC1)(C)C)C(C2=C(C3=C(C(=C2)C(C)C)OC(O3)(C)C)OC)O

InChI

InChI=1S/C23H34O4/c1-13(2)15-12-16(18(24)17-14(3)10-9-11-22(17,4)5)19(25-8)21-20(15)26-23(6,7)27-21/h12-13,18,24H,9-11H2,1-8H3