4-(1,4,4a,8a-tetrahydronaphthalen-2-yl)-1,3-benzodioxole

Systemtic Name: 4-(1,4,4a,8a-tetrahydronaphthalen-2-yl)-1,3-benzodioxole Openeye Name: 4-(1,4,4a,8a-tetrahydronaphthalen-2-yl)-1,3-benzodioxole CAS Name: 4-(1,4,4a,8a-tetrahydronaphthalen-2-yl)-1,3-benzodioxole IUPAC Name: 4-(1,4,4a,8a-tetrahydronaphthalen-2-yl)-1,3-benzodioxole Traditional Name: 4-(1,4,4a,8a-tetrahydronaphthalen-2-yl)-1,3-benzodioxole Formula: C17H16O2 MolecularWeight: 252.30774

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C=CC=C2)C3=C4C(=CC=C3)OCO4

Isomeric SMILES

C1C=C(CC2C1C=CC=C2)C3=C4C(=CC=C3)OCO4

InChI

InChI=1S/C17H16O2/c1-2-5-13-10-14(9-8-12(13)4-1)15-6-3-7-16-17(15)19-11-18-16/h1-7,9,12-13H,8,10-11H2