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

Systemtic Name: 1-decyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene Openeye Name: 1-decyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene CAS Name: 1-decyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene IUPAC Name: 1-decyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene Traditional Name: 1-decyl-2-phenyl-2,3,3a,7a-tetrahydro-1H-indene Formula: C25H36 MolecularWeight: 336.55334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1C(CC2C1C=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCC1C(CC2C1C=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H36/c1-2-3-4-5-6-7-8-12-19-24-23-18-14-13-17-22(23)20-25(24)21-15-10-9-11-16-21/h9-11,13-18,22-25H,2-8,12,19-20H2,1H3