2-phenyl-1,3-dipropyl-4,5,6,7-tetrahydro-1H-indene

Systemtic Name: 2-phenyl-1,3-dipropyl-4,5,6,7-tetrahydro-1H-indene Openeye Name: 2-phenyl-1,3-dipropyl-4,5,6,7-tetrahydro-1H-indene CAS Name: 2-phenyl-1,3-dipropyl-4,5,6,7-tetrahydro-1H-indene IUPAC Name: 2-phenyl-1,3-dipropyl-4,5,6,7-tetrahydro-1H-indene Traditional Name: 2-phenyl-1,3-dipropyl-4,5,6,7-tetrahydro-1H-indene Formula: C21H28 MolecularWeight: 280.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(CCCC2)C(=C1C3=CC=CC=C3)CCC

Isomeric SMILES

CCCC1C2=C(CCCC2)C(=C1C3=CC=CC=C3)CCC

InChI

InChI=1S/C21H28/c1-3-10-19-17-14-8-9-15-18(17)20(11-4-2)21(19)16-12-6-5-7-13-16/h5-7,12-13,19H,3-4,8-11,14-15H2,1-2H3