1-(2,3,3a,7a-tetrahydro-1H-inden-2-yl)naphthalene

Systemtic Name: 1-(2,3,3a,7a-tetrahydro-1H-inden-2-yl)naphthalene Openeye Name: 1-(2,3,3a,7a-tetrahydro-1H-inden-2-yl)naphthalene CAS Name: 1-(2,3,3a,7a-tetrahydro-1H-inden-2-yl)naphthalene IUPAC Name: 1-(2,3,3a,7a-tetrahydro-1H-inden-2-yl)naphthalene Traditional Name: 1-(2,3,3a,7a-tetrahydro-1H-inden-2-yl)naphthalene Formula: C19H18 MolecularWeight: 246.34622

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2C1C=CC=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1C(CC2C1C=CC=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H18/c1-2-8-16-13-17(12-15(16)7-1)19-11-5-9-14-6-3-4-10-18(14)19/h1-11,15-17H,12-13H2