6-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 6-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1,2,3,4-tetrahydronaphthalene Openeye Name: 6-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)tetralin CAS Name: 6-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)-1,2,3,4-tetrahydronaphthalene Traditional Name: 6-(2,3,3a,7a-tetrahydro-1H-inden-1-yl)tetralin Formula: C19H22 MolecularWeight: 250.37798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3CCC4C3C=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3CCC4C3C=CC=C4

InChI

InChI=1S/C19H22/c1-2-7-16-13-17(10-9-14(16)5-1)19-12-11-15-6-3-4-8-18(15)19/h3-4,6,8-10,13,15,18-19H,1-2,5,7,11-12H2