2-(1,4,4a,8a-tetrahydronaphthalen-2-yloxy)-1,4,4a,8a-tetrahydronaphthalene

Systemtic Name: 2-(1,4,4a,8a-tetrahydronaphthalen-2-yloxy)-1,4,4a,8a-tetrahydronaphthalene Openeye Name: 2-(1,4,4a,8a-tetrahydronaphthalen-2-yloxy)-1,4,4a,8a-tetrahydronaphthalene CAS Name: 2-(1,4,4a,8a-tetrahydronaphthalen-2-yloxy)-1,4,4a,8a-tetrahydronaphthalene IUPAC Name: 2-(1,4,4a,8a-tetrahydronaphthalen-2-yloxy)-1,4,4a,8a-tetrahydronaphthalene Traditional Name: 2-(1,4,4a,8a-tetrahydronaphthalen-2-yloxy)-1,4,4a,8a-tetrahydronaphthalene Formula: C20H22O MolecularWeight: 278.38808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2C1C=CC=C2)OC3=CCC4C=CC=CC4C3

Isomeric SMILES

C1C=C(CC2C1C=CC=C2)OC3=CCC4C=CC=CC4C3

InChI

InChI=1S/C20H22O/c1-3-7-17-13-19(11-9-15(17)5-1)21-20-12-10-16-6-2-4-8-18(16)14-20/h1-8,11-12,15-18H,9-10,13-14H2