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

Systemtic Name: 1-(1-propyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)naphthalene Openeye Name: 1-(1-propyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)naphthalene CAS Name: 1-(1-propyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)naphthalene IUPAC Name: 1-(1-propyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)naphthalene Traditional Name: 1-(1-propyl-2,3,3a,7a-tetrahydro-1H-inden-2-yl)naphthalene Formula: C22H24 MolecularWeight: 288.42596

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(CC2C1C=CC=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCC1C(CC2C1C=CC=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H24/c1-2-8-20-19-13-6-4-10-17(19)15-22(20)21-14-7-11-16-9-3-5-12-18(16)21/h3-7,9-14,17,19-20,22H,2,8,15H2,1H3