6-butan-2-yl-1,2,3,4,4a,10a-hexahydrodibenzo-p-dioxin

Systemtic Name: 6-butan-2-yl-1,2,3,4,4a,10a-hexahydrodibenzo-p-dioxin Openeye Name: 6-sec-butyl-1,2,3,4,4a,10a-hexahydrodibenzo-p-dioxin CAS Name: 6-butan-2-yl-1,2,3,4,4a,10a-hexahydrodibenzo-p-dioxin IUPAC Name: 6-butan-2-yl-1,2,3,4,4a,10a-hexahydrodibenzo-p-dioxin Traditional Name: 6-sec-butyl-1,2,3,4,4a,10a-hexahydrodibenzo-p-dioxin Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=C2C(=CC=C1)OC3CCCCC3O2

Isomeric SMILES

CCC(C)C1=C2C(=CC=C1)OC3CCCCC3O2

InChI

InChI=1S/C16H22O2/c1-3-11(2)12-7-6-10-15-16(12)18-14-9-5-4-8-13(14)17-15/h6-7,10-11,13-14H,3-5,8-9H2,1-2H3