2-(phenylmethyl)-3a,4,5,6,7,7a-hexahydro-1H-indene

Systemtic Name: 2-(phenylmethyl)-3a,4,5,6,7,7a-hexahydro-1H-indene Openeye Name: 2-benzyl-3a,4,5,6,7,7a-hexahydro-1H-indene CAS Name: 2-(phenylmethyl)-3a,4,5,6,7,7a-hexahydro-1H-indene IUPAC Name: 2-benzyl-3a,4,5,6,7,7a-hexahydro-1H-indene Traditional Name: 2-benzyl-3a,4,5,6,7,7a-hexahydro-1H-indene Formula: C16H20 MolecularWeight: 212.33

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C=C(CC2C1)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2C=C(CC2C1)CC3=CC=CC=C3

InChI

InChI=1S/C16H20/c1-2-6-13(7-3-1)10-14-11-15-8-4-5-9-16(15)12-14/h1-3,6-7,11,15-16H,4-5,8-10,12H2