9a-(phenylmethyl)-4b,5,6,7,8,9-hexahydrobenzo[a]azulen-10-one

Systemtic Name: 9a-(phenylmethyl)-4b,5,6,7,8,9-hexahydrobenzo[a]azulen-10-one Openeye Name: 9a-benzyl-4b,5,6,7,8,9-hexahydrobenzo[a]azulen-10-one CAS Name: 9a-(phenylmethyl)-4b,5,6,7,8,9-hexahydrobenzo[a]azulen-10-one IUPAC Name: 9a-benzyl-4b,5,6,7,8,9-hexahydrobenzo[a]azulen-10-one Traditional Name: 9a-benzyl-4b,5,6,7,8,9-hexahydrobenz[a]azulen-10-one Formula: C21H22O MolecularWeight: 290.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C3=CC=CC=C3C(=O)C2(CC1)CC4=CC=CC=C4

Isomeric SMILES

C1CCC2C3=CC=CC=C3C(=O)C2(CC1)CC4=CC=CC=C4

InChI

InChI=1S/C21H22O/c22-20-18-12-7-6-11-17(18)19-13-5-2-8-14-21(19,20)15-16-9-3-1-4-10-16/h1,3-4,6-7,9-12,19H,2,5,8,13-15H2