6-methyl-3-pentyl-9-prop-1-en-2-yl-7,8,9,9a-tetrahydro-5aH-dibenzofuran-1,6-diol

Systemtic Name: 6-methyl-3-pentyl-9-prop-1-en-2-yl-7,8,9,9a-tetrahydro-5aH-dibenzofuran-1,6-diol Openeye Name: 9-isopropenyl-6-methyl-3-pentyl-7,8,9,9a-tetrahydro-5aH-dibenzofuran-1,6-diol CAS Name: 6-methyl-9-(1-methylethenyl)-3-pentyl-7,8,9,9a-tetrahydro-5aH-dibenzofuran-1,6-diol IUPAC Name: 6-methyl-3-pentyl-9-prop-1-en-2-yl-7,8,9,9a-tetrahydro-5aH-dibenzofuran-1,6-diol Traditional Name: 3-amyl-9-isopropenyl-6-methyl-7,8,9,9a-tetrahydro-5aH-dibenzofuran-1,6-diol Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C3C(CCC(C3O2)(C)O)C(=C)C)C(=C1)O

Isomeric SMILES

CCCCCC1=CC2=C(C3C(CCC(C3O2)(C)O)C(=C)C)C(=C1)O

InChI

InChI=1S/C21H30O3/c1-5-6-7-8-14-11-16(22)19-17(12-14)24-20-18(19)15(13(2)3)9-10-21(20,4)23/h11-12,15,18,20,22-23H,2,5-10H2,1,3-4H3