8-(phenylmethyl)-1,4,4a,5,9,9a,10,10a-octahydroanthracene

Systemtic Name: 8-(phenylmethyl)-1,4,4a,5,9,9a,10,10a-octahydroanthracene Openeye Name: 8-benzyl-1,4,4a,5,9,9a,10,10a-octahydroanthracene CAS Name: 8-(phenylmethyl)-1,4,4a,5,9,9a,10,10a-octahydroanthracene IUPAC Name: 8-benzyl-1,4,4a,5,9,9a,10,10a-octahydroanthracene Traditional Name: 8-benzyl-1,4,4a,5,9,9a,10,10a-octahydroanthracene Formula: C21H24 MolecularWeight: 276.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1CC3CC=CC(=C3C2)CC4=CC=CC=C4

Isomeric SMILES

C1C=CCC2C1CC3CC=CC(=C3C2)CC4=CC=CC=C4

InChI

InChI=1S/C21H24/c1-2-7-16(8-3-1)13-19-11-6-12-20-14-17-9-4-5-10-18(17)15-21(19)20/h1-8,11,17-18,20H,9-10,12-15H2