1-phenyl-3-propyl-2,3-dihydro-1H-indene

Systemtic Name: 1-phenyl-3-propyl-2,3-dihydro-1H-indene Openeye Name: 1-phenyl-3-propyl-indane CAS Name: 1-phenyl-3-propyl-2,3-dihydro-1H-indene IUPAC Name: 1-phenyl-3-propyl-2,3-dihydro-1H-indene Traditional Name: 1-phenyl-3-propyl-indane Formula: C18H20 MolecularWeight: 236.3514

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(C2=CC=CC=C12)C3=CC=CC=C3

Isomeric SMILES

CCCC1CC(C2=CC=CC=C12)C3=CC=CC=C3

InChI

InChI=1S/C18H20/c1-2-8-15-13-18(14-9-4-3-5-10-14)17-12-7-6-11-16(15)17/h3-7,9-12,15,18H,2,8,13H2,1H3