2-phenyl-1-propyl-2,3,3a,7a-tetrahydro-1H-indene

Systemtic Name: 2-phenyl-1-propyl-2,3,3a,7a-tetrahydro-1H-indene Openeye Name: 2-phenyl-1-propyl-2,3,3a,7a-tetrahydro-1H-indene CAS Name: 2-phenyl-1-propyl-2,3,3a,7a-tetrahydro-1H-indene IUPAC Name: 2-phenyl-1-propyl-2,3,3a,7a-tetrahydro-1H-indene Traditional Name: 2-phenyl-1-propyl-2,3,3a,7a-tetrahydro-1H-indene Formula: C18H22 MolecularWeight: 238.36728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22/c1-2-8-17-16-12-7-6-11-15(16)13-18(17)14-9-4-3-5-10-14/h3-7,9-12,15-18H,2,8,13H2,1H3