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

Systemtic Name: 1-(1,4,4a,8a-tetrahydronaphthalen-2-yl)-1,2,3,4-tetrahydronaphthalene Openeye Name: 1-(1,4,4a,8a-tetrahydronaphthalen-2-yl)tetralin CAS Name: 1-(1,4,4a,8a-tetrahydronaphthalen-2-yl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: 1-(1,4,4a,8a-tetrahydronaphthalen-2-yl)-1,2,3,4-tetrahydronaphthalene Traditional Name: 1-(1,4,4a,8a-tetrahydronaphthalen-2-yl)tetralin Formula: C20H22 MolecularWeight: 262.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)C3=CCC4C=CC=CC4C3

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)C3=CCC4C=CC=CC4C3

InChI

InChI=1S/C20H22/c1-2-8-17-14-18(13-12-15(17)6-1)20-11-5-9-16-7-3-4-10-19(16)20/h1-4,6-8,10,13,15,17,20H,5,9,11-12,14H2