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

Systemtic Name: 1-octyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene Openeye Name: 1-octyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene CAS Name: 1-octyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene IUPAC Name: 1-octyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene Traditional Name: 1-octyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene Formula: C23H32 MolecularWeight: 308.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C(CC2C1C=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCC1C(CC2C1C=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H32/c1-2-3-4-5-6-10-17-22-21-16-12-11-15-20(21)18-23(22)19-13-8-7-9-14-19/h7-9,11-16,20-23H,2-6,10,17-18H2,1H3