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

Systemtic Name: 1-nonyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene Openeye Name: 1-nonyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene CAS Name: 1-nonyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene IUPAC Name: 1-nonyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene Traditional Name: 1-nonyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene Formula: C24H34 MolecularWeight: 322.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1C(CC2C1C=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCC1C(CC2C1C=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H34/c1-2-3-4-5-6-7-11-18-23-22-17-13-12-16-21(22)19-24(23)20-14-9-8-10-15-20/h8-10,12-17,21-24H,2-7,11,18-19H2,1H3