5-methoxy-7,7,10a-trimethyl-4-prop-1-en-2-yl-9,10-dihydro-8H-indeno[2,1-g][1,3]benzodioxole

Systemtic Name: 5-methoxy-7,7,10a-trimethyl-4-prop-1-en-2-yl-9,10-dihydro-8H-indeno[2,1-g][1,3]benzodioxole Openeye Name: 4-isopropenyl-5-methoxy-7,7,10a-trimethyl-9,10-dihydro-8H-indeno[2,1-g][1,3]benzodioxole CAS Name: 5-methoxy-7,7,10a-trimethyl-4-(1-methylethenyl)-9,10-dihydro-8H-indeno[2,1-g][1,3]benzodioxole IUPAC Name: 5-methoxy-7,7,10a-trimethyl-4-prop-1-en-2-yl-9,10-dihydro-8H-indeno[2,1-g][1,3]benzodioxole Traditional Name: 4-isopropenyl-5-methoxy-7,7,10a-trimethyl-9,10-dihydro-8H-indeno[2,1-g][1,3]benzodioxole Formula: C21H26O3 MolecularWeight: 326.42934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(C2=C(C3=C1OCO3)C4(CCCC(C4=C2)(C)C)C)OC

Isomeric SMILES

CC(=C)C1=C(C2=C(C3=C1OCO3)C4(CCCC(C4=C2)(C)C)C)OC

InChI

InChI=1S/C21H26O3/c1-12(2)15-17(22-6)13-10-14-20(3,4)8-7-9-21(14,5)16(13)19-18(15)23-11-24-19/h10H,1,7-9,11H2,2-6H3