3-(1-phenylethyl)-4,5,6,7-tetrahydro-3aH-indene

Systemtic Name: 3-(1-phenylethyl)-4,5,6,7-tetrahydro-3aH-indene Openeye Name: 3-(1-phenylethyl)-4,5,6,7-tetrahydro-3aH-indene CAS Name: 3-(1-phenylethyl)-4,5,6,7-tetrahydro-3aH-indene IUPAC Name: 3-(1-phenylethyl)-4,5,6,7-tetrahydro-3aH-indene Traditional Name: 3-(1-phenylethyl)-4,5,6,7-tetrahydro-3aH-indene Formula: C17H20 MolecularWeight: 224.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CC=C3C2CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CC=C3C2CCCC3

InChI

InChI=1S/C17H20/c1-13(14-7-3-2-4-8-14)16-12-11-15-9-5-6-10-17(15)16/h2-4,7-8,11-13,17H,5-6,9-10H2,1H3