2-(phenylmethyl)-1,4,4a,8a,10,10a-hexahydroanthracene

Systemtic Name: 2-(phenylmethyl)-1,4,4a,8a,10,10a-hexahydroanthracene Openeye Name: 2-benzyl-1,4,4a,8a,10,10a-hexahydroanthracene CAS Name: 2-(phenylmethyl)-1,4,4a,8a,10,10a-hexahydroanthracene IUPAC Name: 2-benzyl-1,4,4a,8a,10,10a-hexahydroanthracene Traditional Name: 2-benzyl-1,4,4a,8a,10,10a-hexahydroanthracene Formula: C21H22 MolecularWeight: 274.39938

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2=CC3C=CC=CC3CC21)CC4=CC=CC=C4

Isomeric SMILES

C1C=C(CC2=CC3C=CC=CC3CC21)CC4=CC=CC=C4

InChI

InChI=1S/C21H22/c1-2-6-16(7-3-1)12-17-10-11-20-14-18-8-4-5-9-19(18)15-21(20)13-17/h1-10,15,18-20H,11-14H2