1-(1,2,3,4,4a,5,6,7-octahydronaphthalen-1-yl)naphthalene

Systemtic Name: 1-(1,2,3,4,4a,5,6,7-octahydronaphthalen-1-yl)naphthalene Openeye Name: 1-(1,2,3,4,4a,5,6,7-octahydronaphthalen-1-yl)naphthalene CAS Name: 1-(1,2,3,4,4a,5,6,7-octahydronaphthalen-1-yl)naphthalene IUPAC Name: 1-(1,2,3,4,4a,5,6,7-octahydronaphthalen-1-yl)naphthalene Traditional Name: 1-(1,2,3,4,4a,5,6,7-octahydronaphthalen-1-yl)naphthalene Formula: C20H22 MolecularWeight: 262.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C2C(C1)CCCC2C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC=C2C(C1)CCCC2C3=CC=CC4=CC=CC=C43

InChI

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